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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-5-chloro-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-5-chloro-2-methylphenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-5-chloro-2-methylphenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-5-chloro-2-methyl-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C24H17Br2ClN2O MolecularWeight: 544.66558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4)Cl)Br

InChI

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