Product OPENEYE NAME: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(3-piperidylmethyl)propanamide
CAS Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(3-piperidinylmethyl)propanamide
IUPAC NAME: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(piperidin-3-ylmethyl)propanamide
SYSTEMATIC NAME: N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(piperidin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CN(CC1CCCNC1)C(=O)CCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: 4-[(1-allyl-2-oxo-6-quinolyl)oxy]butanoic acid
CAS Name: 4-[(2-oxo-1-prop-2-enyl-6-quinolinyl)oxy]butanoic acid
IUPAC NAME: 4-(2-oxo-1-prop-2-enylquinolin-6-yl)oxybutanoic acid
SYSTEMATIC NAME: 4-(2-oxidanylidene-1-prop-2-enyl-quinolin-6-yl)oxybutanoic acid
MOLECULAR FORMULA: C16H17NO4
MOLECULAR WEIGHT: 287.31048
SMILES: C=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)O
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O4
MOLECULAR WEIGHT: 374.4739
SMILES: C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,4-bis(oxidanyl)butyl]-N-cyclooctyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O5
MOLECULAR WEIGHT: 446.57962
SMILES: C1CCCC(CCC1)N(CC(CCO)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-ylbutanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyridin-3-yl-butanamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: CCN(C1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: COCCN(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-[4-(2-furyl)butyl]-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
CAS Name: N-[4-(2-furanyl)butyl]-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
IUPAC NAME: N-[4-(furan-2-yl)butyl]-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
SYSTEMATIC NAME: N-[4-(furan-2-yl)butyl]-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CN(CCCCC1=CC=CO1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-(3-cyclohexylpropyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-oxidanylpropyl)butanamide
MOLECULAR FORMULA: C25H38N2O4
MOLECULAR WEIGHT: 430.58022
SMILES: CC(CN(CCCC1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3)O
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Product OPENEYE NAME: N-(2-furyl)-N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide
CAS Name: N-(2-furanyl)-N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(furan-2-yl)-N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(furan-2-yl)-N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(C)C3=CC=CO3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3,4,5-trihydroxycyclohexyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3,4,5-trihydroxycyclohexyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3,4,5-trihydroxycyclohexyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3,4,5-tris(oxidanyl)cyclohexyl]butanamide
MOLECULAR FORMULA: C21H30N2O7
MOLECULAR WEIGHT: 422.4721
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CC(C(C(C3)O)O)O
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydrothiophen-2-yl-butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thiolanyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiolan-2-yl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiolan-2-yl)butanamide
MOLECULAR FORMULA: C18H24N2O3S
MOLECULAR WEIGHT: 348.45976
SMILES: CN(C1CCCS1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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