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

Systemtic Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-3-pyridyl]benzonitrile Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C26H18N4O/c1-17-11-12-23-24(13-17)29-25(28-23)19-14-22(21-10-6-5-7-18(21)15-27)26(31)30(16-19)20-8-3-2-4-9-20/h2-14,16H,1H3,(H,28,29)