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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NCCC2)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(NCCC2)NC1=O

InChI

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