N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenyl)quinoline-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenyl)quinoline-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenyl)quinoline-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenyl)cinchoninamide Formula: C29H19BrN4O MolecularWeight: 519.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H19BrN4O/c30-19-15-13-18(14-16-19)27-17-22(20-7-1-3-9-23(20)31-27)29(35)34-24-10-4-2-8-21(24)28-32-25-11-5-6-12-26(25)33-28/h1-17H,(H,32,33)(H,34,35)