2-(4-methylphenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(p-tolyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(p-tolyl)-N-(3-quinolyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-6-8-14(9-7-13)10-18(21)20-16-11-15-4-2-3-5-17(15)19-12-16/h2-9,11-12H,10H2,1H3,(H,20,21)