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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

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