Product OPENEYE NAME: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COCCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O4
MOLECULAR WEIGHT: 430.58022
SMILES: C1CCCCC(CCCC1)N(CCO)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-5-yl)oxy]-N-(tetrahydropyran-4-ylmethyl)butanamide
CAS Name: N-ethyl-N-(4-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-ethyl-N-(oxan-4-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-ethyl-N-(oxan-4-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O4
MOLECULAR WEIGHT: 374.4739
SMILES: CCN(CC1CCOCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(4-oxidanylcyclooctyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C24H36N2O5
MOLECULAR WEIGHT: 432.55304
SMILES: C1CCC(CCC(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: 5-[5-oxo-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 5-[5-oxo-5-(4-phenyl-1-piperazinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 5-[5-oxo-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 5-[5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: C1CC(=O)NC2=C1C(=CC=C2)OCCCCC(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridinyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-pyridin-2-ylbutanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-pyridin-2-yl-butanamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CN(C1=CC=CC=N1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(4-cyclohexylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxidanylpropyl)pentanamide
MOLECULAR FORMULA: C27H42N2O4
MOLECULAR WEIGHT: 458.63338
SMILES: CC(CN(CCCCC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O4
MOLECULAR WEIGHT: 374.4739
SMILES: C1CCC(CC1)N(CCO)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: 2-[cyclohexyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[cyclohexyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C29H36N2O5
MOLECULAR WEIGHT: 492.60654
SMILES: C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 2-[(3-phenyl-2-quinolyl)sulfanyl]cyclohexanamine hydrochloride
CAS Name: 2-[(3-phenyl-2-quinolinyl)thio]-1-cyclohexanamine hydrochloride
IUPAC NAME: 2-(3-phenylquinolin-2-yl)sulfanylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 2-(3-phenylquinolin-2-yl)sulfanylcyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C21H23ClN2S
MOLECULAR WEIGHT: 370.93872
SMILES: C1CCC(C(C1)N)SC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4.Cl
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Product OPENEYE NAME: 2-(tert-butoxycarbonylamino)propyl phenylmethanesulfonate
CAS Name: phenylmethanesulfonic acid 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl ester
IUPAC NAME: 2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl phenylmethanesulfonate
SYSTEMATIC NAME: 2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl phenylmethanesulfonate
MOLECULAR FORMULA: C15H23NO5S
MOLECULAR WEIGHT: 329.41182
SMILES: CC(COS(=O)(=O)CC1=CC=CC=C1)NC(=O)OC(C)(C)C
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