3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride

Systemtic Name: 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride Openeye Name: 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride CAS Name: 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride IUPAC Name: 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride Traditional Name: 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-quinone hydrochloride Formula: C8H12ClN3O2 MolecularWeight: 217.65278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCNC2)NC1=O.Cl

Isomeric SMILES

CN1C(=O)C2=C(CCNC2)NC1=O.Cl

InChI

InChI=1S/C8H11N3O2.ClH/c1-11-7(12)5-4-9-3-2-6(5)10-8(11)13;/h9H,2-4H2,1H3,(H,10,13);1H