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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C14H16N4O4/c1-17-12(20)5-7-18(14(17)21)9-11(19)16-8-10-4-3-6-15-13(10)22-2/h3-7H,8-9H2,1-2H3,(H,16,19)