5-[6-(4-fluoranylphenoxy)pyridin-2-yl]-2-methyl-5-phenylmethoxy-1,4-dihydropyrimidin-6-one

Systemtic Name: 5-[6-(4-fluoranylphenoxy)pyridin-2-yl]-2-methyl-5-phenylmethoxy-1,4-dihydropyrimidin-6-one Openeye Name: 5-benzyloxy-5-[6-(4-fluorophenoxy)-2-pyridyl]-2-methyl-1,4-dihydropyrimidin-6-one CAS Name: 5-[6-(4-fluorophenoxy)-2-pyridinyl]-2-methyl-5-phenylmethoxy-1,4-dihydropyrimidin-6-one IUPAC Name: 5-[6-(4-fluorophenoxy)pyridin-2-yl]-2-methyl-5-phenylmethoxy-1,4-dihydropyrimidin-6-one Traditional Name: 5-benzoxy-5-[6-(4-fluorophenoxy)-2-pyridyl]-2-methyl-1,4-dihydropyrimidin-6-one Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(C(=O)N1)(C2=NC(=CC=C2)OC3=CC=C(C=C3)F)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NCC(C(=O)N1)(C2=NC(=CC=C2)OC3=CC=C(C=C3)F)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O3/c1-16-25-15-23(22(28)26-16,29-14-17-6-3-2-4-7-17)20-8-5-9-21(27-20)30-19-12-10-18(24)11-13-19/h2-13H,14-15H2,1H3,(H,25,26,28)