1,3,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)N(C(=O)N2C)C)C

InChI

InChI=1S/C11H13N3O2/c1-6-5-8-9(12-7(6)2)13(3)11(16)14(4)10(8)15/h5H,1-4H3