2-oxidanylidene-4-(2-oxidanylidene-1-phenyl-pyridin-3-yl)-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-(2-oxidanylidene-1-phenyl-pyridin-3-yl)-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-4-(2-oxo-1-phenyl-3-pyridyl)-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-4-(2-oxo-1-phenyl-3-pyridinyl)-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-4-(2-oxo-1-phenylpyridin-3-yl)-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(2-keto-1-phenyl-3-pyridyl)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O2/c24-15-20-19(14-21(25-22(20)27)16-8-3-1-4-9-16)18-12-7-13-26(23(18)28)17-10-5-2-6-11-17/h1-14H,(H,25,27)