N-(3-bromophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-bromophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-bromophenyl)-2-(p-tolyl)cinchoninamide Formula: C23H17BrN2O MolecularWeight: 417.29788

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O/c1-15-9-11-16(12-10-15)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-18-6-4-5-17(24)13-18/h2-14H,1H3,(H,25,27)