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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(2,4,5-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(2,4,5-trichlorophenyl)cinchoninamide Formula: C24H17Cl3N2O2 MolecularWeight: 471.76298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C24H17Cl3N2O2/c1-13-22(24(30)29-21-12-18(26)17(25)11-19(21)27)16-5-3-4-6-20(16)28-23(13)14-7-9-15(31-2)10-8-14/h3-12H,1-2H3,(H,29,30)