6-[5-(5-cyano-6-oxidanylidene-4-phenyl-1H-pyridin-2-yl)pyridin-3-yl]-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[5-(5-cyano-6-oxidanylidene-4-phenyl-1H-pyridin-2-yl)pyridin-3-yl]-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-[5-(5-cyano-6-oxo-4-phenyl-1H-pyridin-2-yl)-3-pyridyl]-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-[5-(5-cyano-6-oxo-4-phenyl-1H-pyridin-2-yl)-3-pyridinyl]-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-[5-(5-cyano-6-oxo-4-phenyl-1H-pyridin-2-yl)pyridin-3-yl]-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 6-[5-(5-cyano-6-keto-4-phenyl-1H-pyridin-2-yl)-3-pyridyl]-2-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C29H17N5O2 MolecularWeight: 467.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=CN=C3)C4=CC(=C(C(=O)N4)C#N)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=CN=C3)C4=CC(=C(C(=O)N4)C#N)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H17N5O2/c30-14-24-22(18-7-3-1-4-8-18)12-26(33-28(24)35)20-11-21(17-32-16-20)27-13-23(19-9-5-2-6-10-19)25(15-31)29(36)34-27/h1-13,16-17H,(H,33,35)(H,34,36)