CAS RN: 5707-27-7
CAS Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester
OPENEYE Name: propyl 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propyl 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propyl 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H33NO5
MOLECULAR WEIGHT: 475.57602
SMILES: CCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)OCC)C(=O)CC(C2)C4=CC=C(C=C4)OC)C
Structure:
CAS RN: 5706-71-8
CAS Name: 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester
OPENEYE Name: propyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C28H31ClN2O3
MOLECULAR WEIGHT: 479.01034
SMILES: CCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)N(C)C)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 5706-38-7
CAS Name: 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 4-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H33NO5
MOLECULAR WEIGHT: 475.57602
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C(=O)OCC(C)C
Structure:
CAS RN: 5706-29-6
CAS Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester
OPENEYE Name: propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C28H30ClNO5
MOLECULAR WEIGHT: 495.9945
SMILES: CCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 5706-17-2
CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: benzyl 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C32H31NO5
MOLECULAR WEIGHT: 509.59224
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OCC5=CC=CC=C5)C)O
Structure:
CAS RN: 5706-16-1
CAS Name: 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propyl ester
OPENEYE Name: propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CCCOC(=O)C1=C(N(C(=O)NC1C2=C(C=CC(=C2)OC)OC)C)C
Structure:
CAS RN: 5706-14-9
CAS Name: 7-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(4-benzyloxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 7-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 7-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C39H36ClNO5
MOLECULAR WEIGHT: 634.15984
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)OCCC6=CC=CC=C6
Structure:
CAS RN: 5705-98-6
CAS Name: 4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 4-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: methyl 4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H20N2O6
MOLECULAR WEIGHT: 336.3398
SMILES: CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCO)OC)C(=O)OC
Structure:
CAS RN: 64681-98-7
CAS Name: 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 4-hydroxy-4-methyl-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxylate
IUPAC Name: dimethyl 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-methyl-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C17H20O6
MOLECULAR WEIGHT: 320.3371
SMILES: CC1(CC(=O)C(C(C1C(=O)OC)C2=CC=CC=C2)C(=O)OC)O
Structure:
CAS RN: 5705-96-4
CAS Name: 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-(ethylthio)ethyl ester
OPENEYE Name: 2-ethylsulfanylethyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: 2-ethylsulfanylethyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-ethylsulfanylethyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H26N2O5S
MOLECULAR WEIGHT: 394.48514
SMILES: CCSCCOC(=O)C1=C(N(C(=O)NC1C2=C(C=CC(=C2)OC)OC)C)C
Structure:
CAS RN: 5705-93-1
CAS Name: 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: 2-phenylethyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C21H20Cl2N2O3
MOLECULAR WEIGHT: 419.3011
SMILES: CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCCC3=CC=CC=C3
Structure:
CAS RN: 5666-29-5
CAS Name: 2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one
OPENEYE Name: 2-[2-(4-nitrophenyl)vinyl]-1H-quinazolin-4-one
IUPAC Name: 2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C16H11N3O3
MOLECULAR WEIGHT: 293.27684
SMILES: C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 5705-24-8
CAS Name: 2-(4-methoxyphenyl)-4,6-dioxo-1-cyclohexanecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(4-methoxyphenyl)-4,6-dioxo-cyclohexanecarboxylate
IUPAC Name: ethyl 2-(4-methoxyphenyl)-4,6-dioxocyclohexane-1-carboxylate
SYSTEMATIC NAME: ethyl 2-(4-methoxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
MOLECULAR FORMULA: C16H18O5
MOLECULAR WEIGHT: 290.31112
SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 5705-12-4
CAS Name: 3-(2,2-dimethyl-4-oxanyl)-2-(prop-2-enylthio)-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]one
OPENEYE Name: 2-allylsulfanyl-3-(2,2-dimethyltetrahydropyran-4-yl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-2-prop-2-enylsulfanylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
SYSTEMATIC NAME: 3-(2,2-dimethyloxan-4-yl)-2-prop-2-enylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
MOLECULAR FORMULA: C26H32N2O2S
MOLECULAR WEIGHT: 436.60948
SMILES: CC1(CC(CCO1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)N=C2SCC=C)C
Structure:
CAS RN: 5704-26-7
CAS Name: 2-[[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C18H20N2O4S
MOLECULAR WEIGHT: 360.4274
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3C4CC(C3C(=O)O)C=C4)C(=O)N
Structure:
CAS RN: 5704-06-3
CAS Name: 6-(2-methylbutan-2-yl)-2-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-(1,1-dimethylpropyl)-2-[[2-(m-tolyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 6-(2-methylbutan-2-yl)-2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-(2-methylbutan-2-yl)-2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C32H34N2O3S
MOLECULAR WEIGHT: 526.68896
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C
Structure:
CAS RN: 5703-55-9
CAS Name: 5-[[6-methyl-3-[oxo(propoxy)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: 5-[(6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-5-oxo-pentanoic acid
IUPAC Name: 5-[(6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[(6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C18H25NO5S
MOLECULAR WEIGHT: 367.4598
SMILES: CCCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCCC(=O)O
Structure:
CAS RN: 5703-07-1
CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C3C4CC(C3C(=O)O)C=C4
Structure:
CAS RN: 5702-54-5
CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: 2-[(3,4-dichlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C17H16Cl2N2O2S
MOLECULAR WEIGHT: 383.29214
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5700-61-8
CAS Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide
OPENEYE Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide
IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide
SYSTEMATIC NAME: 3,4,5-triethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide
MOLECULAR FORMULA: C21H26N2O7
MOLECULAR WEIGHT: 418.44034
SMILES: CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)[N+](=O)[O-]
Structure:
CAS RN: 5700-54-9
CAS Name: 6-tert-butyl-2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-tert-butyl-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 6-tert-butyl-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-tert-butyl-2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C30H29ClN2O3S
MOLECULAR WEIGHT: 533.08086
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
Structure:
CAS RN: 5700-35-6
CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[(1-oxo-2-phenoxybutyl)amino]-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate
IUPAC Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(diethylcarbamoyl)-4-methyl-2-(2-phenoxybutanoylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C23H30N2O5S
MOLECULAR WEIGHT: 446.5597
SMILES: CCC(C(=O)NC1=C(C(=C(S1)C(=O)N(CC)CC)C)C(=O)OCC)OC2=CC=CC=C2
Structure:
CAS RN: 5699-64-9
CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-phenyl-1-cyclopropanecarboxamide
OPENEYE Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cyclopropanecarboxamide
IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C14H15N3OS2
MOLECULAR WEIGHT: 305.4184
SMILES: CCSC1=NN=C(S1)NC(=O)C2CC2C3=CC=CC=C3
Structure:
CAS RN: 5698-46-4
CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-adamantanecarboxamide
OPENEYE Name: N-[4-(p-tolyl)thiazol-2-yl]adamantane-1-carboxamide
IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C21H24N2OS
MOLECULAR WEIGHT: 352.49306
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C34CC5CC(C3)CC(C5)C4
Structure:
CAS RN: 5697-38-1
CAS Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide
OPENEYE Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
IUPAC Name: N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C28H25Cl2N3O2S
MOLECULAR WEIGHT: 538.488
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C
Structure:
CAS RN: 436810-99-0
CAS Name: 2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-(4-methylpiperidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-(4-methylpiperidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-(4-methylpiperidin-1-yl)carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C15H21NO3
MOLECULAR WEIGHT: 263.33214
SMILES: CC1CCN(CC1)C(=O)C2C3CC(C2C(=O)O)C=C3
Structure:
CAS RN: 5694-60-0
CAS Name: N-[3-(1-imidazolyl)propyl]-3,4-dimethylbenzamide
OPENEYE Name: N-(3-imidazol-1-ylpropyl)-3,4-dimethyl-benzamide
IUPAC Name: N-(3-imidazol-1-ylpropyl)-3,4-dimethylbenzamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)-3,4-dimethyl-benzamide
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: CC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)C
Structure:
CAS RN: 5694-14-4
CAS Name: 2-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C26H23ClN2O3S2
MOLECULAR WEIGHT: 511.05542
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
Structure:
CAS RN: 5692-11-5
CAS Name: 2-[[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C30H30N2O5S
MOLECULAR WEIGHT: 530.6346
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)OC)OC
Structure:
CAS RN: 5691-55-4
CAS Name: N-[11-[1-oxo-2-(1-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester hydrochloride
OPENEYE Name: methyl N-[11-[2-(1-piperidyl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C24H30ClN3O3
MOLECULAR WEIGHT: 443.9663
SMILES: CC(C(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC)N4CCCCC4.Cl
Structure:
CAS RN: 5691-24-7
CAS Name: 5-acetyl-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C21H17ClN2O2S2
MOLECULAR WEIGHT: 428.95488
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CS3)C(=O)C
Structure:
CAS RN: 117509-73-6
CAS Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]thio]acetamide
OPENEYE Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetamide
IUPAC Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[3-cyano-5-ethanoyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C17H16N4O4S
MOLECULAR WEIGHT: 372.39834
SMILES: CC1=C(C(C(=C(N1)SCC(=O)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C
Structure:
CAS RN: 5691-21-4
CAS Name: 5-acetyl-6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C24H21N3O4S
MOLECULAR WEIGHT: 447.50624
SMILES: CC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C#N
Structure:
CAS RN: 5691-18-9
CAS Name: 5-acetyl-2-[[2-(3-chlorophenyl)-2-oxoethyl]thio]-6-methyl-4-(3-methyl-2-thiophenyl)-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-2-[2-(3-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C22H19ClN2O2S2
MOLECULAR WEIGHT: 442.98146
SMILES: CC1=C(SC=C1)C2C(=C(NC(=C2C(=O)C)C)SCC(=O)C3=CC(=CC=C3)Cl)C#N
Structure:
CAS RN: 5691-17-8
CAS Name: 5-acetyl-4-(2-furanyl)-6-methyl-2-(phenacylthio)-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-4-(2-furyl)-6-methyl-2-phenacylsulfanyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-4-(furan-2-yl)-6-methyl-2-phenacylsulfanyl-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-4-(furan-2-yl)-6-methyl-2-phenacylsulfanyl-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C21H18N2O3S
MOLECULAR WEIGHT: 378.44422
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)C
Structure:
CAS RN: 5691-15-6
CAS Name: 5-acetyl-4-(4-fluorophenyl)-6-methyl-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-4-(4-fluorophenyl)-6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-4-(4-fluorophenyl)-6-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-4-(4-fluorophenyl)-6-methyl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C29H23FN2O2S
MOLECULAR WEIGHT: 482.568523
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)F)C(=O)C
Structure:
CAS RN: 5691-14-5
CAS Name: 5-acetyl-4-(4-ethylphenyl)-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-6-methyl-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-4-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-4-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-4-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C27H28N2O2S
MOLECULAR WEIGHT: 444.58842
SMILES: CCC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)C)C)SCC(=O)C3=CC=C(C=C3)CC)C#N
Structure:
CAS RN: 5689-50-9
CAS Name: 2-(4-butyl-1-piperazinyl)-6-methyl-4-phenylquinazoline
OPENEYE Name: 2-(4-butylpiperazin-1-yl)-6-methyl-4-phenyl-quinazoline
IUPAC Name: 2-(4-butylpiperazin-1-yl)-6-methyl-4-phenylquinazoline
SYSTEMATIC NAME: 2-(4-butylpiperazin-1-yl)-6-methyl-4-phenyl-quinazoline
MOLECULAR FORMULA: C23H28N4
MOLECULAR WEIGHT: 360.49522
SMILES: CCCCN1CCN(CC1)C2=NC3=C(C=C(C=C3)C)C(=N2)C4=CC=CC=C4
Structure:
CAS RN: 5689-10-1
CAS Name: 6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
OPENEYE Name: 6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
IUPAC Name: 6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
SYSTEMATIC NAME: 6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline
MOLECULAR FORMULA: C14H15NOS
MOLECULAR WEIGHT: 245.34
SMILES: CC1CC2=C(S1)C3=C(C(=CC=C3)OC)N=C2C
Structure:
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