N-(5-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22Cl2N2O/c1-14-11-16(3)24-21(12-14)23(26(31)29-22-13-20(28)8-5-15(22)2)17(4)25(30-24)18-6-9-19(27)10-7-18/h5-13H,1-4H3,(H,29,31)