2-(3-methylphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(p-tolyl)cinchoninamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H20N2O/c1-16-10-12-19(13-11-16)25-24(27)21-15-23(18-7-5-6-17(2)14-18)26-22-9-4-3-8-20(21)22/h3-15H,1-2H3,(H,25,27)