2-[5-(6-methoxy-1H-benzimidazol-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(6-methoxy-1H-benzimidazol-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(6-methoxy-1H-benzimidazol-2-yl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(6-methoxy-1H-benzimidazol-2-yl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(6-methoxy-1H-benzimidazol-2-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(6-methoxy-1H-benzimidazol-2-yl)-1-phenyl-3-pyridyl]benzonitrile Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2/c1-32-20-11-12-23-24(14-20)29-25(28-23)18-13-22(21-10-6-5-7-17(21)15-27)26(31)30(16-18)19-8-3-2-4-9-19/h2-14,16H,1H3,(H,28,29)