1-phenyl-3-(2-phenylethynyl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-(2-phenylethynyl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-phenyl-3-(2-phenylethynyl)-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-(2-phenylethynyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-3-(2-phenylethynyl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-phenyl-3-(2-phenylethynyl)-5-(2-pyridyl)-2-pyridone Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H16N2O/c27-24-20(15-14-19-9-3-1-4-10-19)17-21(23-13-7-8-16-25-23)18-26(24)22-11-5-2-6-12-22/h1-13,16-18H