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

Systemtic Name: 6-cyclopropylcarbonyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopropanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopropyl(oxo)methyl]-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopropanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopropanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CC3)OCC

Isomeric SMILES

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CC3)OCC

InChI

InChI=1S/C16H23N3O4/c1-3-22-16(23-4-2)13-17-12-7-8-19(15(21)10-5-6-10)9-11(12)14(20)18-13/h10,16H,3-9H2,1-2H3,(H,17,18,20)