2-[5-(6-methoxypyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(6-methoxypyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(6-methoxy-2-pyridyl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(6-methoxy-2-pyridinyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(6-methoxypyridin-2-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(6-methoxy-2-pyridyl)-1-phenyl-3-pyridyl]benzonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2/c1-29-23-13-7-12-22(26-23)18-14-21(20-11-6-5-8-17(20)15-25)24(28)27(16-18)19-9-3-2-4-10-19/h2-14,16H,1H3