3-methyl-6-pyrimidin-4-yl-2-[2-[2-(trifluoromethyloxy)phenyl]morpholin-4-yl]pyrimidin-4-one

Systemtic Name: 3-methyl-6-pyrimidin-4-yl-2-[2-[2-(trifluoromethyloxy)phenyl]morpholin-4-yl]pyrimidin-4-one Openeye Name: 3-methyl-6-pyrimidin-4-yl-2-[2-[2-(trifluoromethoxy)phenyl]morpholin-4-yl]pyrimidin-4-one CAS Name: 3-methyl-6-(4-pyrimidinyl)-2-[2-[2-(trifluoromethoxy)phenyl]-4-morpholinyl]-4-pyrimidinone IUPAC Name: 3-methyl-6-pyrimidin-4-yl-2-[2-[2-(trifluoromethoxy)phenyl]morpholin-4-yl]pyrimidin-4-one Traditional Name: 3-methyl-6-(4-pyrimidyl)-2-[2-[2-(trifluoromethoxy)phenyl]morpholino]pyrimidin-4-one Formula: C20H18F3N5O3 MolecularWeight: 433.38383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=CC=C3OC(F)(F)F)C4=NC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=CC=C3OC(F)(F)F)C4=NC=NC=C4

InChI

InChI=1S/C20H18F3N5O3/c1-27-18(29)10-15(14-6-7-24-12-25-14)26-19(27)28-8-9-30-17(11-28)13-4-2-3-5-16(13)31-20(21,22)23/h2-7,10,12,17H,8-9,11H2,1H3