6-bromanyl-N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-5-chloro-2-methyl-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-5-chloro-2-methylphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-5-chloro-2-methylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-5-chloro-2-methyl-phenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C25H19Br2ClN2O MolecularWeight: 558.69216

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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=C4C)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=C4C)Br)Cl)Br)C

InChI

InChI=1S/C25H19Br2ClN2O/c1-13-4-6-16(7-5-13)23-11-19(18-10-17(26)8-15(3)24(18)29-23)25(31)30-22-12-21(28)20(27)9-14(22)2/h4-12H,1-3H3,(H,30,31)