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

Systemtic Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O/c1-14-10-15(2)23-20(11-14)21(24(29)27-19-5-3-4-18(26)12-19)13-22(28-23)16-6-8-17(25)9-7-16/h3-13H,1-2H3,(H,27,29)