6-(2-oxidanylidene-5-phenyl-1-pyridin-3-yl-pyridin-3-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(2-oxidanylidene-5-phenyl-1-pyridin-3-yl-pyridin-3-yl)pyridine-2-carbonitrile Openeye Name: 6-[2-oxo-5-phenyl-1-(3-pyridyl)-3-pyridyl]pyridine-2-carbonitrile CAS Name: 6-[2-oxo-5-phenyl-1-(3-pyridinyl)-3-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 6-(2-oxo-5-phenyl-1-pyridin-3-ylpyridin-3-yl)pyridine-2-carbonitrile Traditional Name: 6-[2-keto-5-phenyl-1-(3-pyridyl)-3-pyridyl]picolinonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O/c23-13-18-8-4-10-21(25-18)20-12-17(16-6-2-1-3-7-16)15-26(22(20)27)19-9-5-11-24-14-19/h1-12,14-15H