Friday, July 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: (6Z)-6-[(4-methoxyphenyl)hydrazono]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CAS Name: (6Z)-6-[(4-methoxyphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
IUPAC NAME: (6Z)-6-[(4-methoxyphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
SYSTEMATIC NAME: (6Z)-6-[(4-methoxyphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: COC1=CC=C(C=C1)N/N=C\2/CCCN3C2=NC4=CC=CC=C4C3=O
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Product OPENEYE NAME: (6Z)-6-(1-naphthylhydrazono)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CAS Name: (6Z)-6-(1-naphthalenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
IUPAC NAME: (6Z)-6-(naphthalen-1-ylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
SYSTEMATIC NAME: (6Z)-6-(naphthalen-1-ylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
MOLECULAR FORMULA: C22H18N4O
MOLECULAR WEIGHT: 354.40452
SMILES: C1C/C(=N/NC2=CC=CC3=CC=CC=C32)/C4=NC5=CC=CC=C5C(=O)N4C1
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Product OPENEYE NAME: 3,3-dichloro-4-methoxy-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: 3,3-dichloro-4-methoxy-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: 3,3-dichloro-4-methoxy-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: 3,3-bis(chloranyl)-4-methoxy-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C10H12Cl2O3
MOLECULAR WEIGHT: 251.10648
SMILES: COC1C2=C(CCCC2)OC(=O)C1(Cl)Cl
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Product OPENEYE NAME: 3-chloro-4-methoxy-8-methyl-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: 3-chloro-4-methoxy-8-methyl-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: 3-chloro-4-methoxy-8-methyl-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: 3-chloranyl-4-methoxy-8-methyl-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C17H19ClO3
MOLECULAR WEIGHT: 306.78396
SMILES: CC1CCCC2=C1OC(=O)C(C2OC)(C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 3,3-dichloro-4-methoxy-6-methyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: 3,3-dichloro-4-methoxy-6-methyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: 3,3-dichloro-4-methoxy-6-methyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: 3,3-bis(chloranyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C11H14Cl2O3
MOLECULAR WEIGHT: 265.13306
SMILES: CC1CCC2=C(C1)C(C(C(=O)O2)(Cl)Cl)OC
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Product OPENEYE NAME: (2Z)-2-(methoxymethylene)-6-methyl-cyclohexanone
CAS Name: (2Z)-2-(methoxymethylidene)-6-methyl-1-cyclohexanone
IUPAC NAME: (2Z)-2-(methoxymethylidene)-6-methylcyclohexan-1-one
SYSTEMATIC NAME: (2Z)-2-(methoxymethylidene)-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: CC1CCC/C(=C/OC)/C1=O
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Product OPENEYE NAME: (2Z)-2-(methoxymethylene)-4-methyl-cyclohexanone
CAS Name: (2Z)-2-(methoxymethylidene)-4-methyl-1-cyclohexanone
IUPAC NAME: (2Z)-2-(methoxymethylidene)-4-methylcyclohexan-1-one
SYSTEMATIC NAME: (2Z)-2-(methoxymethylidene)-4-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: CC1CCC(=O)/C(=C\OC)/C1
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Product OPENEYE NAME: 2-[2-(chloromethyl)-4-oxo-8-(trifluoromethyl)-1H-3,1-benzoxazin-2-yl]-N-thiazol-2-yl-acetamide
CAS Name: 2-[2-(chloromethyl)-4-oxo-8-(trifluoromethyl)-1H-3,1-benzoxazin-2-yl]-N-(2-thiazolyl)acetamide
IUPAC NAME: 2-[2-(chloromethyl)-4-oxo-8-(trifluoromethyl)-1H-3,1-benzoxazin-2-yl]-N-(1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[2-(chloromethyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-3,1-benzoxazin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C15H11ClF3N3O3S
MOLECULAR WEIGHT: 405.77935
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(OC2=O)(CC(=O)NC3=NC=CS3)CCl
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Product OPENEYE NAME: 2-tert-butyl-8-(trifluoromethyl)-1H-quinolin-4-one
CAS Name: 2-tert-butyl-8-(trifluoromethyl)-1H-quinolin-4-one
IUPAC NAME: 2-tert-butyl-8-(trifluoromethyl)-1H-quinolin-4-one
SYSTEMATIC NAME: 2-tert-butyl-8-(trifluoromethyl)-1H-quinolin-4-one
MOLECULAR FORMULA: C14H14F3NO
MOLECULAR WEIGHT: 269.26227
SMILES: CC(C)(C)C1=CC(=O)C2=C(N1)C(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: 8-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one
CAS Name: 8-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one
IUPAC NAME: 8-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one
SYSTEMATIC NAME: 8-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-1H-quinolin-4-one
MOLECULAR FORMULA: C17H9F6NO
MOLECULAR WEIGHT: 357.249879
SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-(thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one
CAS Name: 1-(2-thiazolylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one
IUPAC NAME: 1-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one
SYSTEMATIC NAME: 1-(1,3-thiazol-2-ylamino)-5-(trifluoromethyl)-3H-furo[3,4-b]quinolin-9-one
MOLECULAR FORMULA: C15H8F3N3O2S
MOLECULAR WEIGHT: 351.30313
SMILES: C1C2=NC3=C(C=CC=C3C(F)(F)F)C(=O)C2=C(O1)NC4=NC=CS4
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Product OPENEYE NAME: 3-(2-acetamidophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-oxo-propanamide
CAS Name: 3-(2-acetamidophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-oxopropanamide
IUPAC NAME: 3-(2-acetamidophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxopropanamide
SYSTEMATIC NAME: 3-(2-acetamidophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanylidene-propanamide
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: CC(=O)NC1=CC=CC=C1C(=O)CC(=O)NC2=NCCS2
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Product OPENEYE NAME: 2-chloro-N-[2-[(Z)-3-hydroxy-3-(thiazol-2-ylamino)prop-2-enoyl]-6-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-chloro-N-[2-[(Z)-3-hydroxy-1-oxo-3-(2-thiazolylamino)prop-2-enyl]-6-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-chloro-N-[2-[(Z)-3-hydroxy-3-(1,3-thiazol-2-ylamino)prop-2-enoyl]-6-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-[(Z)-3-oxidanyl-3-(1,3-thiazol-2-ylamino)prop-2-enoyl]-6-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C15H11ClF3N3O3S
MOLECULAR WEIGHT: 405.77935
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)NC(=O)CCl)C(=O)/C=C(/NC2=NC=CS2)\O
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Product OPENEYE NAME: 2,2-dichloro-N-[2-[(Z)-3-hydroxy-3-(thiazol-2-ylamino)prop-2-enoyl]-6-(trifluoromethyl)phenyl]acetamide
CAS Name: 2,2-dichloro-N-[2-[(Z)-3-hydroxy-1-oxo-3-(2-thiazolylamino)prop-2-enyl]-6-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2,2-dichloro-N-[2-[(Z)-3-hydroxy-3-(1,3-thiazol-2-ylamino)prop-2-enoyl]-6-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[2-[(Z)-3-oxidanyl-3-(1,3-thiazol-2-ylamino)prop-2-enoyl]-6-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C15H10Cl2F3N3O3S
MOLECULAR WEIGHT: 440.22441
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)NC(=O)C(Cl)Cl)C(=O)/C=C(/NC2=NC=CS2)\O
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Product OPENEYE NAME: 4-ethyl-2-methylsulfanyl-7-oxo-thiazolo[4,5-b]pyridine-6-carboxylic acid
CAS Name: 4-ethyl-2-(methylthio)-7-oxo-6-thiazolo[4,5-b]pyridinecarboxylic acid
IUPAC NAME: 4-ethyl-2-methylsulfanyl-7-oxo-[1,3]thiazolo[4,5-b]pyridine-6-carboxylic acid
SYSTEMATIC NAME: 4-ethyl-2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-b]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C10H10N2O3S2
MOLECULAR WEIGHT: 270.328
SMILES: CCN1C=C(C(=O)C2=C1N=C(S2)SC)C(=O)O
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Product OPENEYE NAME: ethyl 4-ethyl-2-methylsulfonyl-7-oxo-thiazolo[4,5-b]pyridine-6-carboxylate
CAS Name: 4-ethyl-2-methylsulfonyl-7-oxo-6-thiazolo[4,5-b]pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-ethyl-2-methylsulfonyl-7-oxo-[1,3]thiazolo[4,5-b]pyridine-6-carboxylate
SYSTEMATIC NAME: ethyl 4-ethyl-2-methylsulfonyl-7-oxidanylidene-[1,3]thiazolo[4,5-b]pyridine-6-carboxylate
MOLECULAR FORMULA: C12H14N2O5S2
MOLECULAR WEIGHT: 330.37996
SMILES: CCN1C=C(C(=O)C2=C1N=C(S2)S(=O)(=O)C)C(=O)OCC
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Product OPENEYE NAME: 4-ethyl-2-methylsulfonyl-7-oxo-thiazolo[4,5-b]pyridine-6-carboxylic acid
CAS Name: 4-ethyl-2-methylsulfonyl-7-oxo-6-thiazolo[4,5-b]pyridinecarboxylic acid
IUPAC NAME: 4-ethyl-2-methylsulfonyl-7-oxo-[1,3]thiazolo[4,5-b]pyridine-6-carboxylic acid
SYSTEMATIC NAME: 4-ethyl-2-methylsulfonyl-7-oxidanylidene-[1,3]thiazolo[4,5-b]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C10H10N2O5S2
MOLECULAR WEIGHT: 302.3268
SMILES: CCN1C=C(C(=O)C2=C1N=C(S2)S(=O)(=O)C)C(=O)O
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