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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4Cl

InChI

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