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

Systemtic Name: 6-bromanyl-N-(3,4-dimethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3,4-dimethylphenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3,4-dimethylphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3,4-dimethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3,4-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=CC(=C(C=C4)C)C)Br)C

Isomeric SMILES

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

InChI

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