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

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(3-ethynylphenoxy)methyl]morpholino]prop-2-en-1-one Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)N2CCOC(C2)COC3=CC=CC(=C3)C#C)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)N2CCOC(C2)COC3=CC=CC(=C3)C#C)OC

InChI

InChI=1S/C22H23N3O5/c1-4-16-6-5-7-18(12-16)30-15-19-14-25(10-11-29-19)20(26)9-8-17-13-23-22(28-3)24-21(17)27-2/h1,5-9,12-13,19H,10-11,14-15H2,2-3H3