2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C16H20N4O3/c1-4-23-16-12(6-5-7-17-16)9-18-14(21)8-13-10(2)19-11(3)20-15(13)22/h5-7H,4,8-9H2,1-3H3,(H,18,21)(H,19,20,22)