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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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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=CC=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

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