3,6,8-trimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 3,6,8-trimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione Openeye Name: 3,6,8-trimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione CAS Name: 3,6,8-trimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3,6,8-trimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-dione Traditional Name: 3,6,8-trimethyl-1H-pyrido[3,4-d]pyrimidine-2,4-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C(=O)N2)C)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C(=O)N2)C)C

InChI

InChI=1S/C10H11N3O2/c1-5-4-7-8(6(2)11-5)12-10(15)13(3)9(7)14/h4H,1-3H3,(H,12,15)