3-methyl-2-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(2,4,5-trichlorophenyl)cinchoninamide Formula: C24H17Cl3N2O MolecularWeight: 455.76358

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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(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl3N2O/c1-13-7-9-15(10-8-13)23-14(2)22(16-5-3-4-6-20(16)28-23)24(30)29-21-12-18(26)17(25)11-19(21)27/h3-12H,1-2H3,(H,29,30)