N-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C24H17Cl3N2O MolecularWeight: 455.76358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

InChI

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