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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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