3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(pyrimidin-2-yloxymethyl)morpholin-4-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(pyrimidin-2-yloxymethyl)morpholin-4-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(pyrimidin-2-yloxymethyl)morpholin-4-yl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[2-(2-pyrimidinyloxymethyl)-4-morpholinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(pyrimidin-2-yloxymethyl)morpholin-4-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(2-pyrimidyloxymethyl)morpholino]prop-2-en-1-one Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)N2CCOC(C2)COC3=NC=CC=N3)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)N2CCOC(C2)COC3=NC=CC=N3)OC

InChI

InChI=1S/C18H21N5O5/c1-25-16-13(10-21-18(22-16)26-2)4-5-15(24)23-8-9-27-14(11-23)12-28-17-19-6-3-7-20-17/h3-7,10,14H,8-9,11-12H2,1-2H3