2-(diethoxymethyl)-6-ethanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(diethoxymethyl)-6-ethanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C14H21N3O4 MolecularWeight: 295.33424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C)OCC

Isomeric SMILES

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C)OCC

InChI

InChI=1S/C14H21N3O4/c1-4-20-14(21-5-2)12-15-11-6-7-17(9(3)18)8-10(11)13(19)16-12/h14H,4-8H2,1-3H3,(H,15,16,19)