2-[2-oxidanylidene-1-phenyl-5-(1-phenylbenzimidazol-2-yl)pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-1-phenyl-5-(1-phenylbenzimidazol-2-yl)pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[2-oxo-1-phenyl-5-(1-phenylbenzimidazol-2-yl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-phenyl-5-(1-phenyl-2-benzimidazolyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-1-phenyl-5-(1-phenylbenzimidazol-2-yl)pyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-phenyl-5-(1-phenylbenzimidazol-2-yl)-3-pyridyl]benzonitrile Formula: C31H20N4O MolecularWeight: 464.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C31H20N4O/c32-20-22-11-7-8-16-26(22)27-19-23(21-34(31(27)36)24-12-3-1-4-13-24)30-33-28-17-9-10-18-29(28)35(30)25-14-5-2-6-15-25/h1-19,21H