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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2-chloranyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2-chloro-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2-chlorophenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2-chlorophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2-chloro-phenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C24H17Br2ClN2O MolecularWeight: 544.66558

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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=C(C=C(C=C4)Br)Cl)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C24H17Br2ClN2O/c1-13-3-5-15(6-4-13)22-12-19(18-10-17(26)9-14(2)23(18)28-22)24(30)29-21-8-7-16(25)11-20(21)27/h3-12H,1-2H3,(H,29,30)