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

Systemtic Name: 3-(4-methoxypyridin-3-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(4-methoxy-3-pyridyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(4-methoxy-3-pyridinyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(4-methoxypyridin-3-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(4-methoxy-3-pyridyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-27-21-10-12-23-14-19(21)18-13-16(20-9-5-6-11-24-20)15-25(22(18)26)17-7-3-2-4-8-17/h2-15H,1H3