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

Systemtic Name: 2-(3-methylphenyl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-phenyl-cinchoninamide Formula: C23H18N2O MolecularWeight: 338.40182

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c1-16-8-7-9-17(14-16)22-15-20(19-12-5-6-13-21(19)25-22)23(26)24-18-10-3-2-4-11-18/h2-15H,1H3,(H,24,26)