3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]prop-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-3-(2,4-dimethoxy-5-pyrimidinyl)-2-propen-1-one IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-en-1-one Formula: C22H24FN3O6 MolecularWeight: 445.440863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=C(N=C3OC)OC)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=C(N=C3OC)OC)F

InChI

InChI=1S/C22H24FN3O6/c1-14(27)18-6-5-16(10-19(18)23)32-13-17-12-26(8-9-31-17)20(28)7-4-15-11-24-22(30-3)25-21(15)29-2/h4-7,10-11,17H,8-9,12-13H2,1-3H3