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

Systemtic Name: N-(2-chlorophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chlorophenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2-chlorophenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chlorophenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC=C4Cl

InChI

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