Sunday, April 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: methyl (4R)-4-(4-acetoxy-3-ethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4R)-4-(4-acetyloxy-3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-4-(4-acetyloxy-3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4R)-4-(4-acetyloxy-3-ethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H20N2O6
MOLECULAR WEIGHT: 348.3505
SMILES: CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OC)OC(=O)C
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Product OPENEYE NAME: methyl (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-4-(2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H20N2O5
MOLECULAR WEIGHT: 320.3404
SMILES: CCOC1=C(C=CC=C1OC)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC
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Product OPENEYE NAME: methyl (4R)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4R)-4-(2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-4-(2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4R)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H20N2O5
MOLECULAR WEIGHT: 320.3404
SMILES: CCOC1=C(C=CC=C1OC)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OC
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Product OPENEYE NAME: methyl (4R)-4-(4-acetoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4R)-4-(4-acetyloxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-4-(4-acetyloxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4R)-4-(4-acetyloxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O6
MOLECULAR WEIGHT: 334.32392
SMILES: CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OC(=O)C)OC)C(=O)OC
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Product OPENEYE NAME: methyl (4S)-4-(4-acetoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4S)-4-(4-acetyloxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-4-(4-acetyloxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4S)-4-(4-acetyloxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O6
MOLECULAR WEIGHT: 334.32392
SMILES: CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C=C2)OC(=O)C)OC)C(=O)OC
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Product OPENEYE NAME: methyl (4S)-4-(5-chloro-2-ethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4S)-4-(5-chloro-2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-4-(5-chloro-2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4S)-4-(5-chloranyl-2-ethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H17ClN2O4
MOLECULAR WEIGHT: 324.75948
SMILES: CCOC1=C(C=C(C=C1)Cl)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC
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Product OPENEYE NAME: methyl (4R)-4-(5-chloro-2-ethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: (4R)-4-(5-chloro-2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-4-(5-chloro-2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl (4R)-4-(5-chloranyl-2-ethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H17ClN2O4
MOLECULAR WEIGHT: 324.75948
SMILES: CCOC1=C(C=C(C=C1)Cl)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OC
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Product OPENEYE NAME: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C19H18N2O3S2
MOLECULAR WEIGHT: 386.48782
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C
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Product OPENEYE NAME: 2-chloro-1-(3,5-dimethylpyrazol-1-yl)ethanone
CAS Name: 2-chloro-1-(3,5-dimethyl-1-pyrazolyl)ethanone
IUPAC NAME: 2-chloro-1-(3,5-dimethylpyrazol-1-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(3,5-dimethylpyrazol-1-yl)ethanone
MOLECULAR FORMULA: C7H9ClN2O
MOLECULAR WEIGHT: 172.61216
SMILES: CC1=CC(=NN1C(=O)CCl)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N,7,7-trimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: 1-(4-chlorophenyl)-N,7,7-trimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N,7,7-trimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N,7,7-trimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC)C(=O)C1)C
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Product OPENEYE NAME: N-(4-fluorophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: N-(4-fluorophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: N-(4-fluorophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C25H23FN2O4
MOLECULAR WEIGHT: 434.459523
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)F)C(=O)C1)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-(6-methyl-2-pyridyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: 1-(4-chlorophenyl)-N-(6-methyl-2-pyridinyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C22H18ClN3O3
MOLECULAR WEIGHT: 407.84962
SMILES: CC1=NC(=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(3-cyanophenyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N-(3-cyanophenyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N-(3-cyanophenyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C24H19N3O4
MOLECULAR WEIGHT: 413.42536
SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC(=C4)C#N)C(=O)CCC3
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C26H26N2O4
MOLECULAR WEIGHT: 430.49564
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-2,5-dioxo-N-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C24H22N2O4
MOLECULAR WEIGHT: 402.44248
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-(2-methoxyphenyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N-(2-methoxyphenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C24H22N2O4
MOLECULAR WEIGHT: 402.44248
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4OC)C(=O)CCC3
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