3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]prop-2-en-1-one Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=C(N=C3OC)OC

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=C(N=C3OC)OC

InChI

InChI=1S/C20H24N4O5/c1-14-4-6-16(11-21-14)29-13-17-12-24(8-9-28-17)18(25)7-5-15-10-22-20(27-3)23-19(15)26-2/h4-7,10-11,17H,8-9,12-13H2,1-3H3