3-(4-methylphenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-methylphenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(p-tolyl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(p-tolyl)-N-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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