Product OPENEYE NAME: N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide
CAS Name: N-(3-hydroxypropyl)-N-(2-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(3-hydroxypropyl)-N-(oxan-2-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(oxan-2-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CCOC(C1)CN(CCCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCO
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-N-(2-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(2-hydroxyethyl)-N-(oxan-2-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(oxan-2-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: C1CCOC(C1)CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclooctyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O4
MOLECULAR WEIGHT: 430.58022
SMILES: C1CCCC(CCC1)N(CCCCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 6-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate
CAS Name: benzoic acid 6-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]hexyl ester
IUPAC NAME: 6-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate
SYSTEMATIC NAME: 6-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]hexyl benzoate
MOLECULAR FORMULA: C32H42N2O5
MOLECULAR WEIGHT: 534.68628
SMILES: C1CCC(CC1)N(CCCCCCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-tetrahydrofuran-2-ylpentoxy)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(2-oxolanyl)pentoxy]butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(oxolan-2-yl)pentoxy]butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(oxolan-2-yl)pentoxy]butanamide
MOLECULAR FORMULA: C23H34N2O5
MOLECULAR WEIGHT: 418.52646
SMILES: CN(C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2)OCCCCCC3CCCO3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-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-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CC(CO)O)C3=CC=CC=C3
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-yl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-yl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-yl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2H-pyran-2-yl)butanamide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCN(C1C=CC=CO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-1-oxobutyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]butanoyl]-(2-oxidanylpropyl)azanium
MOLECULAR FORMULA: C24H37N2O4+
MOLECULAR WEIGHT: 417.56158
SMILES: CC(C[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N(C(=O)CC3)C)O
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C24H36N2O4
MOLECULAR WEIGHT: 416.55364
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCOC)C3CCCCC3
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Product OPENEYE NAME: 1-allyl-6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydroquinolin-2-one
CAS Name: 6-[4-(4-cyclohexyl-1-piperazinyl)-4-oxobutoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
IUPAC NAME: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C26H37N3O3
MOLECULAR WEIGHT: 439.59028
SMILES: C=CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N3CCN(CC3)C4CCCCC4
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Product OPENEYE NAME: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(4-pyridylmethyl)butanamide
CAS Name: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide
IUPAC NAME: N-butyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide
SYSTEMATIC NAME: N-butyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(pyridin-4-ylmethyl)butanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCCCN(CC1=CC=NC=C1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(4-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CC(CCC1N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2-pyrrolidinyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-ylbutanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CCN(C1CCCN1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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