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

Systemtic Name: 8-methyl-N-(3-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(m-tolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-methyl-N-(3-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-(3-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-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=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4

InChI

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