2-(4-chlorophenyl)-6-methyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6-methyl-N-(o-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c1-15-7-12-22-19(13-15)20(24(28)27-21-6-4-3-5-16(21)2)14-23(26-22)17-8-10-18(25)11-9-17/h3-14H,1-2H3,(H,27,28)