4-(1H-benzimidazol-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(1H-benzimidazol-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(1H-benzimidazol-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(1H-benzimidazol-2-yl)-2-keto-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Formula: C25H16N4O MolecularWeight: 388.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=O)N3)C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H16N4O/c26-15-20-19(24-27-21-8-4-5-9-22(21)28-24)14-23(29-25(20)30)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14H,(H,27,28)(H,29,30)