Sunday, January 22, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-1-nonyl-4-oxo-quinoline-3-carboxamide
CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-1-nonyl-4-oxo-3-quinolinecarboxamide
IUPAC NAME: N-(6-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-1-nonyl-4-oxoquinoline-3-carboxamide
SYSTEMATIC NAME: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-nonyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
MOLECULAR FORMULA: C26H28ClN3O3S
MOLECULAR WEIGHT: 498.03682
SMILES: CCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H22N2O7
MOLECULAR WEIGHT: 450.44068
SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OCC(=O)OCC)O
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Product OPENEYE NAME: methyl 4-[[amino-(cyanoamino)methylene]amino]-2-hydroxy-benzoate
CAS Name: 4-[[amino-(cyanoamino)methylidene]amino]-2-hydroxybenzoic acid methyl ester
IUPAC NAME: methyl 4-[[amino-(cyanoamino)methylidene]amino]-2-hydroxybenzoate
SYSTEMATIC NAME: methyl 4-[[azanyl-(cyanoamino)methylidene]amino]-2-oxidanyl-benzoate
MOLECULAR FORMULA: C10H10N4O3
MOLECULAR WEIGHT: 234.2114
SMILES: COC(=O)C1=C(C=C(C=C1)N=C(N)NC#N)O
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Product OPENEYE NAME: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C)C
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Product OPENEYE NAME: N-(3-acetylphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-(3-acetylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-(3-acetylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(3-ethanoylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H25NO4
MOLECULAR WEIGHT: 415.481
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)C)OC
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Product OPENEYE NAME: N-(4-acetylphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-(4-acetylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-(4-acetylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(4-ethanoylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H25NO4
MOLECULAR WEIGHT: 415.481
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)C)OC
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Product OPENEYE NAME: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propenamide
IUPAC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
SYSTEMATIC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C32H28N2O3S
MOLECULAR WEIGHT: 520.64132
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)OCC5=CC=CC=C5C)OC
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Product OPENEYE NAME: N-[4-(dimethylamino)phenyl]-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name: N-[4-(dimethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: N-[4-(dimethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-[4-(dimethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N(C)C)OC
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Product OPENEYE NAME: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-[4-(1-piperidyl)phenyl]prop-2-enamide
CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide
IUPAC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide
MOLECULAR FORMULA: C29H32N2O3
MOLECULAR WEIGHT: 456.57598
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCCCC4)OC
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