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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-3,4-dihydro-1H-quinolin-4-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(20-13-14-6-2-1-3-7-14)11-10-15-12-19(23)21-17-9-5-4-8-16(15)17/h1-9,15H,10-13H2,(H,20,22)(H,21,23)