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

Systemtic Name: 1,3,5,6,7-pentamethylpyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3,5,6,7-pentamethylpyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3,5,6,7-pentamethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3,5,6,7-pentamethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3,5,6,7-pentamethylpyrido[2,3-d]pyrimidine-2,4-quinone Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-6-7(2)9-10(13-8(6)3)14(4)12(17)15(5)11(9)16/h1-5H3