2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C24H16Cl4N2O MolecularWeight: 490.20864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H16Cl4N2O/c1-12-7-13(2)23-17(8-12)18(24(31)29-15-4-6-19(26)21(28)10-15)11-22(30-23)16-5-3-14(25)9-20(16)27/h3-11H,1-2H3,(H,29,31)