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

Systemtic Name: 6-cyclohexylcarbonyl-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclohexanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclohexyl(oxo)methyl]-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclohexanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclohexanecarbonyl)-2-(diethoxymethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCCCC3)OCC

Isomeric SMILES

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCCCC3)OCC

InChI

InChI=1S/C19H29N3O4/c1-3-25-19(26-4-2)16-20-15-10-11-22(12-14(15)17(23)21-16)18(24)13-8-6-5-7-9-13/h13,19H,3-12H2,1-2H3,(H,20,21,23)