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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(o-tolyl)cinchoninamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c1-15-6-2-4-8-20(15)26-23(27)19-14-22(16-10-12-17(24)13-11-16)25-21-9-5-3-7-18(19)21/h2-14H,1H3,(H,26,27)