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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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