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

Systemtic Name: 2-(2-chlorophenyl)-N-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(m-tolyl)cinchoninamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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