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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C

InChI

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