6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-1H-pyrimidin-4-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

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