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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H19N5O4/c22-13-3-5-21(16(24)19-13)11-14(23)18-10-12-2-1-4-17-15(12)20-6-8-25-9-7-20/h1-5H,6-11H2,(H,18,23)(H,19,22,24)