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

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl

InChI

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