N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-pentanamide

Systemtic Name: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-pentanamide Openeye Name: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-pentanamide CAS Name: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-phenylpentanamide IUPAC Name: N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-phenylpentanamide Traditional Name: N-(2-hydroxyethyl)-5-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-valeramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-24-21-12-11-20(17-18(21)10-13-22(24)27)29-16-6-5-9-23(28)25(14-15-26)19-7-3-2-4-8-19/h2-4,7-8,11-12,17,26H,5-6,9-10,13-16H2,1H3