6-bromanyl-N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2,3-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2,3-dimethylphenyl)-2-(4-bromophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2,3-dimethylphenyl)-2-(4-bromophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2,3-dimethyl-phenyl)-2-(4-bromophenyl)-8-methyl-cinchoninamide Formula: C25H19Br3N2O MolecularWeight: 603.14316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C(=C(C=C4)Br)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C(=C(C=C4)Br)C)C

InChI

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