N-(1H-benzimidazol-2-yl)-2-(3-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenyl)quinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-bromophenyl)cinchoninamide Formula: C23H15BrN4O MolecularWeight: 443.2954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15BrN4O/c24-15-7-5-6-14(12-15)21-13-17(16-8-1-2-9-18(16)25-21)22(29)28-23-26-19-10-3-4-11-20(19)27-23/h1-13H,(H2,26,27,28,29)