3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-phenylbutyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(23-15-7-6-10-17-8-2-1-3-9-17)14-13-19-16-18-11-4-5-12-20(18)24-22(19)26/h1-5,8-9,11-12,19H,6-7,10,13-16H2,(H,23,25)(H,24,26)