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

Systemtic Name: 8-methyl-2-(4-methylphenyl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-phenyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 8-methyl-2-(4-methylphenyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 8-methyl-2-(4-methylphenyl)-N-phenylquinoline-4-carboxamide Traditional Name: 8-methyl-N-phenyl-2-(p-tolyl)cinchoninamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CC=CC=C4

InChI

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