6-bromanyl-N-(3-chlorophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-chlorophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-chlorophenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-chlorophenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-chlorophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-chlorophenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C24H18BrClN2O MolecularWeight: 465.76952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl)Br)C

InChI

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