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

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]prop-2-en-1-one Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C=CC3=CN=C(N=C3OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C=CC3=CN=C(N=C3OC)OC

InChI

InChI=1S/C22H29N5O5/c1-14(2)20-24-15(3)10-18(25-20)32-13-17-12-27(8-9-31-17)19(28)7-6-16-11-23-22(30-5)26-21(16)29-4/h6-7,10-11,14,17H,8-9,12-13H2,1-5H3