Friday, August 9, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(4-piperidyl)butyl]butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(4-piperidinyl)butyl]butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidin-4-ylbutyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidin-4-ylbutyl)butanamide
MOLECULAR FORMULA: C23H35N3O3
MOLECULAR WEIGHT: 401.5423
SMILES: CN(CCCCC1CCNCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(tetrahydrothiopyran-3-ylmethyl)butanamide
CAS Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-thianylmethyl)butanamide
IUPAC NAME: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(thian-3-ylmethyl)butanamide
SYSTEMATIC NAME: N,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(thian-3-ylmethyl)butanamide
MOLECULAR FORMULA: C21H30N2O3S
MOLECULAR WEIGHT: 390.5395
SMILES: CC(CC(=O)N(C)CC1CCCSC1)COC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: 7-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 7-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 7-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 7-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C23H27N3O3
MOLECULAR WEIGHT: 393.47878
SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: C1CC(CC(C1)O)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: (E)-4-bromo-N-cyclohexyl-N-(2-hydroxyethyl)but-2-enamide
CAS Name: (E)-4-bromo-N-cyclohexyl-N-(2-hydroxyethyl)-2-butenamide
IUPAC NAME: (E)-4-bromo-N-cyclohexyl-N-(2-hydroxyethyl)but-2-enamide
SYSTEMATIC NAME: (E)-4-bromanyl-N-cyclohexyl-N-(2-hydroxyethyl)but-2-enamide
MOLECULAR FORMULA: C12H20BrNO2
MOLECULAR WEIGHT: 290.1967
SMILES: C1CCC(CC1)N(CCO)C(=O)/C=C/CBr
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CN1C(=O)CCC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-butanamide
CAS Name: N-(2-methoxyethyl)-N-(2-oxanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(2-methoxyethyl)-N-(oxan-2-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-(oxan-2-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: COCCN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl acetate
CAS Name: acetic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C23H32N2O5
MOLECULAR WEIGHT: 416.51058
SMILES: CC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C17H24N2O4
MOLECULAR WEIGHT: 320.38346
SMILES: CCN(CCO)C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridinylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CCN(CC1=CC=CC=N1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-[4-(3,4-dimethoxyphenyl)butyl]-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-[4-(3,4-dimethoxyphenyl)butyl]-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-[4-(3,4-dimethoxyphenyl)butyl]-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-[4-(3,4-dimethoxyphenyl)butyl]-N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C28H38N2O6
MOLECULAR WEIGHT: 498.61112
SMILES: COC1=C(C=C(C=C1)CCCCN(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)OC
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Product OPENEYE NAME: N-cyclohexyl-N-(2-ethoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-ethoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-ethoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-ethoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: CCOCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: COCCN(C1CCCC(C1)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxypentyl)ammonium
CAS Name: cyclohexyl-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]-[5-(1-oxopropoxy)pentyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxypentyl)azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxypentyl)azanium
MOLECULAR FORMULA: C29H45N2O5+
MOLECULAR WEIGHT: 501.678
SMILES: CCC(=O)OCCCCC[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoyl]azanium
MOLECULAR FORMULA: C23H35N2O4+
MOLECULAR WEIGHT: 403.535
SMILES: C[N+](CCO)(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-ylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-ylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CN(CC1C=CC=CO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: ethyl 2-[(2-oxo-1H-quinolin-6-yl)oxy]propanoate
CAS Name: 2-[(2-oxo-1H-quinolin-6-yl)oxy]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-oxo-1H-quinolin-6-yl)oxy]propanoate
SYSTEMATIC NAME: ethyl 2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propanoate
MOLECULAR FORMULA: C14H15NO4
MOLECULAR WEIGHT: 261.2732
SMILES: CCOC(=O)C(C)OC1=CC2=C(C=C1)NC(=O)C=C2
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxolanylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H28N2O5
MOLECULAR WEIGHT: 376.44672
SMILES: C1CC(OC1)CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O4
MOLECULAR WEIGHT: 374.4739
SMILES: C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-pentanamide
CAS Name: N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide
IUPAC NAME: N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide
SYSTEMATIC NAME: 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxidanylpropyl)-N-phenyl-pentanamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CC(CN(C1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-ethyl-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-tetrahydrofuran-3-yl-butanamide
CAS Name: N-ethyl-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-oxolanyl)butanamide
IUPAC NAME: N-ethyl-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-yl)butanamide
SYSTEMATIC NAME: N-ethyl-3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-yl)butanamide
MOLECULAR FORMULA: C20H28N2O4
MOLECULAR WEIGHT: 360.44732
SMILES: CCN(C1CCOC1)C(=O)CC(C)COC2=CC=CC3=C2CCC(=O)N3
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