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

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

CC1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCCO)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCCO)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-18-16-23(28)25-22-12-11-20(17-21(18)22)30-15-6-5-10-24(29)26(13-7-14-27)19-8-3-2-4-9-19/h2-4,8-9,11-12,17-18,27H,5-7,10,13-16H2,1H3,(H,25,28)