3-(4-methylphenyl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-methylphenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(p-tolyl)-N-(3-quinolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(p-tolyl)-N-(3-quinolyl)propionamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H18N2O/c1-14-6-8-15(9-7-14)10-11-19(22)21-17-12-16-4-2-3-5-18(16)20-13-17/h2-9,12-13H,10-11H2,1H3,(H,21,22)