6-bromanyl-N-(2,5-dimethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2,5-dimethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2,5-dimethylphenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,5-dimethylphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,5-dimethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2,5-dimethylphenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O/c1-15-6-9-19(10-7-15)24-14-22(21-13-20(27)12-18(4)25(21)28-24)26(30)29-23-11-16(2)5-8-17(23)3/h5-14H,1-4H3,(H,29,30)