3-(6-oxidanylidene-1H-pyridin-3-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(6-oxidanylidene-1H-pyridin-3-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(6-oxo-1H-pyridin-3-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(6-oxo-1H-pyridin-3-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(6-oxo-1H-pyridin-3-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(6-keto-1H-pyridin-3-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CNC(=O)C=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CNC(=O)C=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O2/c25-20-10-9-15(13-23-20)18-12-16(19-8-4-5-11-22-19)14-24(21(18)26)17-6-2-1-3-7-17/h1-14H,(H,23,25)