6-bromanyl-2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-8-methyl-N-(p-tolyl)cinchoninamide Formula: C24H18BrClN2O MolecularWeight: 465.76952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrClN2O/c1-14-3-9-19(10-4-14)27-24(29)21-13-22(16-5-7-18(26)8-6-16)28-23-15(2)11-17(25)12-20(21)23/h3-13H,1-2H3,(H,27,29)