2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N5O4/c1-19-15(23)4-5-21(16(19)24)11-14(22)18-13-3-2-12(10-17-13)20-6-8-25-9-7-20/h2-5,10H,6-9,11H2,1H3,(H,17,18,22)