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

Systemtic Name: 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-oxidanylpropyl)-N-phenyl-pentanamide Openeye Name: N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-pentanamide CAS Name: N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylpentanamide IUPAC Name: N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylpentanamide Traditional Name: N-(2-hydroxypropyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-5-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=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3)O

InChI

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