6-bromanyl-N-(4-bromanyl-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2,5-dimethylphenyl)-2-(4-bromophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2,5-dimethylphenyl)-2-(4-bromophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-cinchoninamide Formula: C25H19Br3N2O MolecularWeight: 603.14316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19Br3N2O/c1-13-10-22(14(2)9-21(13)28)30-25(31)20-12-23(16-4-6-17(26)7-5-16)29-24-15(3)8-18(27)11-19(20)24/h4-12H,1-3H3,(H,30,31)