N-(3-methylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(m-tolyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(m-tolyl)-2-(8-quinolyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

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