3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)pyridine-2-carboxamide Openeye Name: 3-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]pyridine-2-carboxamide CAS Name: 3-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 3-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 3-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]picolinamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2/c23-21(27)20-17(9-6-12-25-20)18-13-15(19-10-4-5-11-24-19)14-26(22(18)28)16-7-2-1-3-8-16/h1-14H,(H2,23,27)