Product OPENEYE NAME: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-2-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CC(CCOC1=CC2=C(CCC(=O)N2)C=C1)C(=O)N(CCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-ethyl-N-[2-(3-furyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-ethyl-N-[2-(3-furanyl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-ethyl-N-[2-(furan-3-yl)ethyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-ethyl-N-[2-(furan-3-yl)ethyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCN(CCC1=COC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxanylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3CCCCO3
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Product OPENEYE NAME: 1-bromo-2-methyl-cyclopropane; 1-cyclohexylpiperazine
CAS Name: 1-bromo-2-methylcyclopropane; 1-cyclohexylpiperazine
IUPAC NAME: 1-bromo-2-methylcyclopropane; 1-cyclohexylpiperazine
SYSTEMATIC NAME: 1-bromanyl-2-methyl-cyclopropane; 1-cyclohexylpiperazine
MOLECULAR FORMULA: C14H27BrN2
MOLECULAR WEIGHT: 303.28158
SMILES: CC1CC1Br.C1CCC(CC1)N2CCNCC2
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCN(CC1=CC=COC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-piperidylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-piperidinylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H29N3O3
MOLECULAR WEIGHT: 359.46256
SMILES: CN(CC1CCCCN1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclopropyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: C1CC1N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(3-oxidanylcyclohexyl)pentanamide
MOLECULAR FORMULA: C23H34N2O5
MOLECULAR WEIGHT: 418.52646
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCO)C3CCCC(C3)O
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Product OPENEYE NAME: N-benzyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)butanamide
IUPAC NAME: N-benzyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CC=C3
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