N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-pentanamide

Systemtic Name: N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-pentanamide Openeye Name: N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-pentanamide CAS Name: N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide IUPAC Name: N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide Traditional Name: N-(2-hydroxybutyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-valeramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CCC(CN(C1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C24H30N2O4/c1-2-20(27)17-26(19-8-4-3-5-9-19)24(29)10-6-7-15-30-21-12-13-22-18(16-21)11-14-23(28)25-22/h3-5,8-9,12-13,16,20,27H,2,6-7,10-11,14-15,17H2,1H3,(H,25,28)