1-phenyl-3-phenylazanyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-phenylazanyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-anilino-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-anilino-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-anilino-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-anilino-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O/c26-22-21(24-18-9-3-1-4-10-18)15-17(20-13-7-8-14-23-20)16-25(22)19-11-5-2-6-12-19/h1-16,24H