1,5,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,5,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,5,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,5,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,5,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,5,6,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=O)NC(=O)N2C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=O)NC(=O)N2C)C

InChI

InChI=1S/C11H13N3O2/c1-5-6(2)8-9(12-7(5)3)14(4)11(16)13-10(8)15/h1-4H3,(H,13,15,16)