CAS RN: 6241-40-3
CAS Name: 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester
OPENEYE Name: allyl 4-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: prop-2-enyl 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: prop-2-enyl 4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O3S
MOLECULAR WEIGHT: 318.39072
SMILES: CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)OC)C(=O)OCC=C
Structure:
CAS RN: 6241-26-5
CAS Name: 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
OPENEYE Name: diallyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: bis(prop-2-enyl) 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: bis(prop-2-enyl) 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)OC)C(=O)OCC=C
Structure:
CAS RN: 6241-15-2
CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide
OPENEYE Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]-4-methoxy-benzamide
IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C23H20ClN3O3
MOLECULAR WEIGHT: 421.8762
SMILES: COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCC3=CC=NC=C3
Structure:
CAS RN: 6241-09-4
CAS Name: 3-acetyl-6-methyl-4-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 3-acetyl-6-methyl-4-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate
IUPAC Name: methyl 3-acetyl-6-methyl-4-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 3-ethanoyl-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H15N3O6
MOLECULAR WEIGHT: 333.2961
SMILES: CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 6240-94-4
CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]propanoic acid
OPENEYE Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[2-(2-methoxyphenoxy)ethanoylamino]propanoic acid
MOLECULAR FORMULA: C12H15NO5
MOLECULAR WEIGHT: 253.2512
SMILES: CC(C(=O)O)NC(=O)COC1=CC=CC=C1OC
Structure:
CAS RN: 6240-86-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H15NO3
MOLECULAR WEIGHT: 317.338
SMILES: CC(=O)C12C3C(C(C4=CC=CC=C41)C5=CC=CC=C25)C(=O)NC3=O
Structure:
CAS RN: 6240-68-2
CAS Name: 4-[4-[2-furanyl(oxo)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[4-(furan-2-carbonyloxy)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-[4-(furan-2-carbonyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-[4-(furan-2-ylcarbonyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H18N2O5S
MOLECULAR WEIGHT: 386.42162
SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)OC(=O)C3=CC=CO3)C
Structure:
CAS RN: 6240-37-5
CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
OPENEYE Name: N-[(Z)-2-(4-methoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-nitro-benzamide
IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[(Z)-1-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-nitro-benzamide
MOLECULAR FORMULA: C24H28N4O6
MOLECULAR WEIGHT: 468.50232
SMILES: COC1=CC=C(C=C1)/C=C(/C(=O)NCCCN2CCOCC2)\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6240-28-4
CAS Name: 2-(4-chlorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
OPENEYE Name: 2-(4-chlorophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C17H10ClN3O3S2
MOLECULAR WEIGHT: 403.8626
SMILES: C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=NN=CS4)O
Structure:
CAS RN: 6239-90-3
CAS Name: N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide
OPENEYE Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide
IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide
SYSTEMATIC NAME: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C27H22N2O4
MOLECULAR WEIGHT: 438.47458
SMILES: C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCC4=CC=CO4
Structure:
CAS RN: 6239-80-1
CAS Name: N-(2-ethoxyphenyl)-2-[[(3-fluorophenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: N-(2-ethoxyphenyl)-2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: N-(2-ethoxyphenyl)-2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[(3-fluorophenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C25H25FN2O3S
MOLECULAR WEIGHT: 452.541003
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)C4=CC(=CC=C4)F
Structure:
CAS RN: 6239-75-4
CAS Name: 2-[[1-(2-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoic acid
OPENEYE Name: 2-[1-(2-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoic acid
IUPAC Name: 2-[1-(2-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoic acid
SYSTEMATIC NAME: 2-[1-(2-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoic acid
MOLECULAR FORMULA: C19H17NO5S
MOLECULAR WEIGHT: 371.40698
SMILES: CCOC1=CC=CC=C1N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)O
Structure:
CAS RN: 6239-58-3
CAS Name: 6-(4-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid prop-2-enyl ester
OPENEYE Name: allyl 6-(4-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
IUPAC Name: prop-2-enyl 6-(4-methoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
SYSTEMATIC NAME: prop-2-enyl 6-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 372.4381
SMILES: CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)OC)C(=O)OCC=C
Structure:
CAS RN: 6239-53-8
CAS Name: 6-(3-bromophenyl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(3-bromophenyl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(3-bromophenyl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-bromophenyl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H25BrN2O3
MOLECULAR WEIGHT: 505.403
SMILES: COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=CC=C5)Br)C(=O)C2)OC
Structure:
CAS RN: 6239-44-7
CAS Name: 6-(2-furanyl)-5-(2-methyl-1-oxopropyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(2-furyl)-5-(2-methylpropanoyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(furan-2-yl)-5-(2-methylpropanoyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(furan-2-yl)-5-(2-methylpropanoyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H26N2O3
MOLECULAR WEIGHT: 426.50694
SMILES: CC(C)C(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CO5
Structure:
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