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

Systemtic Name: 6-cyclobutylcarbonyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclobutanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclobutyl(oxo)methyl]-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclobutanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclobutanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCC3)OCC

Isomeric SMILES

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCC3)OCC

InChI

InChI=1S/C17H25N3O4/c1-3-23-17(24-4-2)14-18-13-8-9-20(10-12(13)15(21)19-14)16(22)11-6-5-7-11/h11,17H,3-10H2,1-2H3,(H,18,19,21)