N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolyl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-(p-tolyl)propyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-3-17(14-10-8-13(2)9-11-14)22-20(24)16-12-19(23)21-18-7-5-4-6-15(16)18/h4-11,16-17H,3,12H2,1-2H3,(H,21,23)(H,22,24)