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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phenyl-cinchoninamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O/c28-22(27-23-25-19-12-6-7-13-20(19)26-23)17-14-21(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18/h1-14H,(H2,25,26,27,28)