3,6-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione hydroiodide

Systemtic Name: 3,6-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione hydroiodide Openeye Name: 3,6-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione hydroiodide CAS Name: 3,6-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione hydroiodide IUPAC Name: 3,6-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione hydroiodide Traditional Name: 3,6-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-quinone hydroiodide Formula: C9H14IN3O2 MolecularWeight: 323.13083

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=O)N(C(=O)N2)C.I

Isomeric SMILES

CN1CCC2=C(C1)C(=O)N(C(=O)N2)C.I

InChI

InChI=1S/C9H13N3O2.HI/c1-11-4-3-7-6(5-11)8(13)12(2)9(14)10-7;/h3-5H2,1-2H3,(H,10,14);1H