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

Systemtic Name: 6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=O)NC(=O)N2

Isomeric SMILES

CC1CCC2=C(N1)C(=O)NC(=O)N2

InChI

InChI=1S/C8H11N3O2/c1-4-2-3-5-6(9-4)7(12)11-8(13)10-5/h4,9H,2-3H2,1H3,(H2,10,11,12,13)