6-(1,3-benzodioxol-5-ylcarbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylcarbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxole-5-carbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxole-5-carbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-piperonyloyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4/c1-9-17-12-4-5-19(7-11(12)15(20)18-9)16(21)10-2-3-13-14(6-10)23-8-22-13/h2-3,6H,4-5,7-8H2,1H3,(H,17,18,20)