CAS RN: 5734-30-5
CAS Name: 2-[3-(2,5-dichlorophenoxy)propylamino]ethanol
OPENEYE Name: 2-[3-(2,5-dichlorophenoxy)propylamino]ethanol
IUPAC Name: 2-[3-(2,5-dichlorophenoxy)propylamino]ethanol
SYSTEMATIC NAME: 2-[3-[2,5-bis(chloranyl)phenoxy]propylamino]ethanol
MOLECULAR FORMULA: C11H15Cl2NO2
MOLECULAR WEIGHT: 264.1483
SMILES: C1=CC(=C(C=C1Cl)OCCCNCCO)Cl
Structure:
CAS RN: 5734-10-1
CAS Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxypropoxy]phenoxy]-2-propanol
OPENEYE Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxy-propoxy]phenoxy]propan-2-ol
IUPAC Name: 1-(3,4-dimethylanilino)-3-[4-[3-(3,4-dimethylanilino)-2-hydroxypropoxy]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[(3,4-dimethylphenyl)amino]-3-[4-[3-[(3,4-dimethylphenyl)amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H36N2O4
MOLECULAR WEIGHT: 464.59644
SMILES: CC1=C(C=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC(=C(C=C3)C)C)O)O)C
Structure:
CAS RN: 5733-65-3
CAS Name: N'-(2-cyano-1-oxoethyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carbohydrazide
OPENEYE Name: 8-allyl-N'-(2-cyanoacetyl)-2-oxo-chromene-3-carbohydrazide
IUPAC Name: N'-(2-cyanoacetyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide
SYSTEMATIC NAME: N'-(2-cyanoethanoyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide
MOLECULAR FORMULA: C16H13N3O4
MOLECULAR WEIGHT: 311.29212
SMILES: C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=O)CC#N
Structure:
CAS RN: 5731-85-1
CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(1-phenylethyl)acetamide
IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C23H23FN2O3S
MOLECULAR WEIGHT: 426.503723
SMILES: CC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 5731-57-7
CAS Name: 5-[[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid
OPENEYE Name: 5-[[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylic acid
IUPAC Name: 5-[[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carbonyl]amino]benzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 5-[[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C22H18N2O8
MOLECULAR WEIGHT: 438.38692
SMILES: C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)O)C(=O)O
Structure:
CAS RN: 5731-21-5
CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-methyl-2-propanamine hydrochloride
OPENEYE Name: N-[2-(3-chlorophenoxy)ethyl]-2-methyl-propan-2-amine hydrochloride
IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-[2-(3-chloranylphenoxy)ethyl]-2-methyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C12H19Cl2NO
MOLECULAR WEIGHT: 264.19136
SMILES: CC(C)(C)NCCOC1=CC(=CC=C1)Cl.Cl
Structure:
CAS RN: 5730-60-9
CAS Name: 2-(2-methoxyphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone
OPENEYE Name: 2-(2-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
IUPAC Name: 2-(2-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: COC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 5729-91-9
CAS Name: 3-fluoro-N-(2-methoxy-4-nitrophenyl)benzamide
OPENEYE Name: 3-fluoro-N-(2-methoxy-4-nitro-phenyl)benzamide
IUPAC Name: 3-fluoro-N-(2-methoxy-4-nitrophenyl)benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-(2-methoxy-4-nitro-phenyl)benzamide
MOLECULAR FORMULA: C14H11FN2O4
MOLECULAR WEIGHT: 290.246543
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)F
Structure:
CAS RN: 5729-56-6
CAS Name: 6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: ethyl 6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C21H22N2O3S
MOLECULAR WEIGHT: 382.47598
SMILES: CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C
Structure:
CAS RN: 5647-99-4
CAS Name: 2-[[3-chloro-4-(3-methylbutoxy)phenyl]methyl]-1-(diaminomethylidene)guanidine
OPENEYE Name: 2-[(3-chloro-4-isopentyloxy-phenyl)methyl]-1-(diaminomethylene)guanidine
IUPAC Name: 2-[[3-chloro-4-(3-methylbutoxy)phenyl]methyl]-1-(diaminomethylidene)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-[[3-chloranyl-4-(3-methylbutoxy)phenyl]methyl]guanidine
MOLECULAR FORMULA: C14H22ClN5O
MOLECULAR WEIGHT: 311.81038
SMILES: CC(C)CCOC1=C(C=C(C=C1)CN=C(N)N=C(N)N)Cl
Structure:
CAS RN: 5729-01-1
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)propanamide
OPENEYE Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)propanamide
IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)propanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CC(C(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5728-56-3
CAS Name: 2-[(4-chlorophenyl)thio]-N-(2,4-dimethylphenyl)propanamide
OPENEYE Name: 2-(4-chlorophenyl)sulfanyl-N-(2,4-dimethylphenyl)propanamide
IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,4-dimethylphenyl)propanamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-N-(2,4-dimethylphenyl)propanamide
MOLECULAR FORMULA: C17H18ClNOS
MOLECULAR WEIGHT: 319.84892
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 5728-54-1
CAS Name: N-ethyl-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine
OPENEYE Name: N-ethyl-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine
IUPAC Name: N-ethyl-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine
SYSTEMATIC NAME: N-ethyl-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CCNC12CCCCC1=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 5727-59-3
CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CCOC(=O)C1=C(NC(=O)CC1C2=CC=CC=C2)C
Structure:
CAS RN: 5727-58-2
CAS Name: 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: benzyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C31H28N2O6
MOLECULAR WEIGHT: 524.56382
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5
Structure:
CAS RN: 5727-46-8
CAS Name: 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methoxyethyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C28H30ClNO6
MOLECULAR WEIGHT: 511.9939
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=C(C=CC(=C4)OC)OC)C(=O)OCCOC
Structure:
CAS RN: 5727-25-3
CAS Name: 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-ethoxyethyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethoxyethyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H33NO6
MOLECULAR WEIGHT: 491.57542
SMILES: CCOCCOC(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)OC)OC)C(=O)CC(C2)C4=CC=CC=C4)C
Structure:
CAS RN: 5727-24-2
CAS Name: 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
OPENEYE Name: 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC Name: 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C25H23ClN2O3
MOLECULAR WEIGHT: 434.91472
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=C(C=CC(=C4)OC)OC)C#N
Structure:
CAS RN: 5727-14-0
CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(3-ethoxy-4-hydroxy-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H29NO6
MOLECULAR WEIGHT: 463.52226
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC)C)O
Structure:
CAS RN: 5727-11-7
CAS Name: 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
OPENEYE Name: 2-ethylsulfanylethyl 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: 2-ethylsulfanylethyl 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethylsulfanylethyl 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C23H28FNO3S
MOLECULAR WEIGHT: 417.536723
SMILES: CCSCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)F)C(=O)CC(C2)(C)C)C
Structure:
CAS RN: 5727-02-6
CAS Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
OPENEYE Name: methyl 6-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
IUPAC Name: methyl 6-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
SYSTEMATIC NAME: methyl 6-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
MOLECULAR FORMULA: C17H16N2O5S
MOLECULAR WEIGHT: 360.38434
SMILES: CC1=C(C(N2C(=O)CCSC2=N1)C3=CC4=C(C=C3)OCO4)C(=O)OC
Structure:
CAS RN: 5726-93-2
CAS Name: 2-methyl-4-(2-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl 2-methyl-4-(2-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-ethoxyethyl 2-methyl-4-(2-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethoxyethyl 2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28N2O6
MOLECULAR WEIGHT: 476.52102
SMILES: CCOCCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3[N+](=O)[O-])C(=O)CC(C2)C4=CC=CC=C4)C
Structure:
CAS RN: 5726-52-3
CAS Name: 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C25H25NO4
MOLECULAR WEIGHT: 403.4703
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)O)C(=O)CC(C2)C4=CC=CC=C4)C
Structure:
CAS RN: 5726-44-3
CAS Name: 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
OPENEYE Name: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H30N2O6
MOLECULAR WEIGHT: 502.5583
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC5CCCC5
Structure:
CAS RN: 5726-39-6
CAS Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C33H31BrClNO5
MOLECULAR WEIGHT: 636.95994
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCCC5=CC=CC=C5)C)Br)O
Structure:
CAS RN: 5725-60-0
CAS Name: 5-acetyl-6-methyl-2-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-4-phenyl-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-6-methyl-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-6-methyl-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C26H20N2O4S
MOLECULAR WEIGHT: 456.513
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC3=CC=CC=C3OC2=O)C#N)C4=CC=CC=C4)C(=O)C
Structure:
CAS RN: 5725-56-4
CAS Name: 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propyl ester
OPENEYE Name: propyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: propyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: propyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H19N3O5
MOLECULAR WEIGHT: 333.33916
SMILES: CCCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)[N+](=O)[O-])C)C
Structure:
CAS RN: 5725-42-8
CAS Name: 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butan-2-yl ester
OPENEYE Name: sec-butyl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: butan-2-yl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: butan-2-yl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H26Cl3NO3
MOLECULAR WEIGHT: 518.85924
SMILES: CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)Cl)Cl)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 5725-38-2
CAS Name: 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid prop-2-enyl ester
OPENEYE Name: allyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: prop-2-enyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: prop-2-enyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H17N3O5
MOLECULAR WEIGHT: 331.32328
SMILES: CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C
Structure:
CAS RN: 5724-93-6
CAS Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester
OPENEYE Name: propyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propyl 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H32ClNO4
MOLECULAR WEIGHT: 494.02168
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCCC)C
Structure:
CAS RN: 5724-71-0
CAS Name: 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-oxolanylmethyl ester
OPENEYE Name: tetrahydrofuran-2-ylmethyl 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: oxolan-2-ylmethyl 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: oxolan-2-ylmethyl 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C24H27Cl2NO4
MOLECULAR WEIGHT: 464.38148
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC4CCCO4
Structure:
CAS RN: 5724-21-0
CAS Name: 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
OPENEYE Name: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C30H33NO4
MOLECULAR WEIGHT: 471.58732
SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC5CCCC5)C
Structure:
CAS RN: 5724-19-6
CAS Name: 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C29H31NO6
MOLECULAR WEIGHT: 489.55954
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)C(=O)OCC(C)C
Structure:
CAS RN: 5723-72-8
CAS Name: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl 4-(4-benzyloxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-ethoxyethyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethoxyethyl 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C34H34ClNO5
MOLECULAR WEIGHT: 572.09046
SMILES: CCOCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CC(C2)C5=CC=C(C=C5)Cl)C
Structure:
CAS RN: 5723-69-3
CAS Name: 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 7-(4-chlorophenyl)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28ClNO4
MOLECULAR WEIGHT: 465.96852
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)O)C(=O)OCC(C)C
Structure:
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