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N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide

N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide

Systemtic Name:N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide
Openeye Name:4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
CAS Name:N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide
IUPAC Name:4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
Traditional Name:4-[(1-benzyl-2-keto-3,4-dihydroquinolin-5-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butyramide
Formula: C28H36N2O4
MolecularWeight: 464.59644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3CC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3CC4=CC=CC=C4


InChI

InChI=1S/C28H36N2O4/c31-19-18-29(23-11-5-2-6-12-23)27(32)15-8-20-34-26-14-7-13-25-24(26)16-17-28(33)30(25)21-22-9-3-1-4-10-22/h1,3-4,7,9-10,13-14,23,31H,2,5-6,8,11-12,15-21H2


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