N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O/c1-15-7-9-17(10-8-15)23-14-20(19-5-3-4-6-22(19)27-23)24(28)26-18-11-12-21(25)16(2)13-18/h3-14H,1-2H3,(H,26,28)