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

Systemtic Name: 3-(2-ethanoylphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-acetylphenyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-acetylphenyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-acetylphenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-acetylphenyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H18N2O2/c1-17(27)20-11-5-6-12-21(20)22-15-18(23-13-7-8-14-25-23)16-26(24(22)28)19-9-3-2-4-10-19/h2-16H,1H3