4-(benzimidazol-1-yl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(5-quinolyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(5-quinolyl)benzamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

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