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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-3-chloranyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-3-chloro-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-3-chlorophenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-3-chlorophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-3-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=CC(=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=CC(=C(C=C4)Br)Cl)Br)C

InChI

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