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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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