Product OPENEYE NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl propanoate
CAS Name: propanoic 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 propanoate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl propanoate
MOLECULAR FORMULA: C24H34N2O5
MOLECULAR WEIGHT: 430.53716
SMILES: CCC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
MOLECULAR FORMULA: C22H33N2O4+
MOLECULAR WEIGHT: 389.50842
SMILES: C[N+](CCO)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: COCCN(C1CCCCC1)C(=O)CCCOC2=CC=CC3=C2NC(=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 benzoate
CAS Name: benzoic 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 benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C28H34N2O5
MOLECULAR WEIGHT: 478.57996
SMILES: C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide
CAS Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide
IUPAC NAME: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide
SYSTEMATIC NAME: N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-4-yl)butanamide
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CCCCN(C1=CCOC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridinylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CC=N3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(3-pyridyl)butyl]butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(3-pyridinyl)butyl]butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-pyridin-3-ylbutyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-pyridin-3-ylbutyl)butanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CN(CCCCC1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-tetrahydropyran-4-yl-butanamide
CAS Name: N-ethyl-N-(4-oxanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
IUPAC NAME: N-ethyl-N-(oxan-4-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
SYSTEMATIC NAME: N-ethyl-N-(oxan-4-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
MOLECULAR FORMULA: C20H28N2O4
MOLECULAR WEIGHT: 360.44732
SMILES: CCN(C1CCOCC1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: 2-[(3-hydroxycyclohexyl)-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate
CAS Name: acetic acid 2-[(3-hydroxycyclohexyl)-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]amino]ethyl ester
IUPAC NAME: 2-[(3-hydroxycyclohexyl)-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[(3-oxidanylcyclohexyl)-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C24H34N2O6
MOLECULAR WEIGHT: 446.53656
SMILES: CC(=O)OCCN(C1CCCC(C1)O)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCOC)C3CCCCC3
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Product OPENEYE NAME: N-(2-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-(2-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(2-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(2-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CCC(C(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide
IUPAC NAME: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide
MOLECULAR FORMULA: C27H40N2O4
MOLECULAR WEIGHT: 456.6175
SMILES: CCC/C=C/CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-pentanamide
CAS Name: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-phenylpentanamide
IUPAC NAME: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-phenylpentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-pentanamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-2-(2-oxo-1H-quinolin-6-yl)-N-phenyl-acetamide
CAS Name: N-(2-hydroxyethyl)-2-(2-oxo-1H-quinolin-6-yl)-N-phenylacetamide
IUPAC NAME: N-(2-hydroxyethyl)-2-(2-oxo-1H-quinolin-6-yl)-N-phenylacetamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-2-(2-oxidanylidene-1H-quinolin-6-yl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: C1=CC=C(C=C1)N(CCO)C(=O)CC2=CC3=C(C=C2)NC(=O)C=C3
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Product OPENEYE NAME: N-ethyl-N-(3-furyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-ethyl-N-(3-furanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-ethyl-N-(furan-3-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-ethyl-N-(furan-3-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CCN(C1=COC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-oxobutyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(2-oxidanylpropyl)azanium
MOLECULAR FORMULA: C24H37N2O4+
MOLECULAR WEIGHT: 417.56158
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)[N+](C)(CC(C)O)C3CCCCC3
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Product OPENEYE NAME: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridyl)butanamide
CAS Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinyl)butanamide
IUPAC NAME: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-ylbutanamide
SYSTEMATIC NAME: N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CCCCN(C1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 6-[4-(4-benzylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[4-(4-benzylpiperazin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)CC4=CC=CC=C4
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