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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2,3-dimethyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2,3-dimethyl-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2,3-dimethylphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2,3-dimethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2,3-dimethyl-phenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C26H22Br2N2O MolecularWeight: 538.27368

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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=C(C(=C(C=C4)Br)C)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C(=C(C=C4)Br)C)C)Br)C

InChI

InChI=1S/C26H22Br2N2O/c1-14-5-7-18(8-6-14)24-13-21(20-12-19(27)11-15(2)25(20)29-24)26(31)30-23-10-9-22(28)16(3)17(23)4/h5-13H,1-4H3,(H,30,31)