2-methyl-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(p-tolyl)cinchoninamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O/c1-12-7-9-14(10-8-12)20-18(21)16-11-13(2)19-17-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,20,21)