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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC(=O)N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC(=O)N3)C4=CC=CC=N4

InChI

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