Product OPENEYE NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CCC(CC1)N(CC(CO)O)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-tetrahydrofuran-2-yl-butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(2-oxolanyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(oxolan-2-yl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(oxolan-2-yl)butanamide
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: CN(C1CCCO1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: 4-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 4-methyl-6-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 4-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 4-methyl-6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thienylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CN(CC1=CC=CS1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxo-pentoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[5-(4-cyclohexyl-1-piperazinyl)-5-oxopentoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxopentoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxidanylidene-pentoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C24H35N3O3
MOLECULAR WEIGHT: 413.553
SMILES: C1CCC(CC1)N2CCN(CC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-(2-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(2-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(2-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(2-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: C1CCC(C(C1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl acetate
CAS Name: acetic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C23H32N2O5
MOLECULAR WEIGHT: 416.51058
SMILES: CC(=O)OCCN(C1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: 1-allyl-6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxo-butoxy]quinolin-2-one
CAS Name: 6-[4-(4-cyclohexyl-1-piperazinyl)-4-oxobutoxy]-1-prop-2-enyl-2-quinolinone
IUPAC NAME: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutoxy]-1-prop-2-enylquinolin-2-one
SYSTEMATIC NAME: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1-prop-2-enyl-quinolin-2-one
MOLECULAR FORMULA: C26H35N3O3
MOLECULAR WEIGHT: 437.5744
SMILES: C=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)N3CCN(CC3)C4CCCCC4
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: CC(C)(CC(=O)N(CCO)C1CCCCC1)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclooctyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclooctyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclooctyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclooctyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C24H36N2O4
MOLECULAR WEIGHT: 416.55364
SMILES: COCCN(C1CCCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(2,3-dihydroxypropyl)-N-(3-hydroxycyclohexyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-(2,3-dihydroxypropyl)-N-(3-hydroxycyclohexyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(2,3-dihydroxypropyl)-N-(3-hydroxycyclohexyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-(3-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C23H34N2O6
MOLECULAR WEIGHT: 434.52586
SMILES: C1CC(CC(C1)O)N(CC(CO)O)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(2-hydroxybutyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxybutyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxybutyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-(2-oxidanylbutyl)-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
MOLECULAR FORMULA: C25H39N2O4+
MOLECULAR WEIGHT: 431.58816
SMILES: CCC(C[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxolanylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CN(CC1CCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[(3-hydroxycyclohexyl)-[5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl acetate
CAS Name: acetic acid 2-[(3-hydroxycyclohexyl)-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentyl]amino]ethyl ester
IUPAC NAME: 2-[(3-hydroxycyclohexyl)-[5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[(3-oxidanylcyclohexyl)-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C24H34N2O6
MOLECULAR WEIGHT: 446.53656
SMILES: CC(=O)OCCN(C1CCCC(C1)O)C(=O)CCCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide
IUPAC NAME: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide
MOLECULAR FORMULA: C28H44N2O4
MOLECULAR WEIGHT: 472.65996
SMILES: CCCCCCN1C(=O)CC(C2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3)C
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