3-(4-methoxyphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(4-methoxyphenyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O2/c1-27-20-12-10-17(11-13-20)21-15-18(22-9-5-6-14-24-22)16-25(23(21)26)19-7-3-2-4-8-19/h2-16H,1H3