3-(2-methyl-3-oxidanylidene-butan-2-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-methyl-3-oxidanylidene-butan-2-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(1,1-dimethyl-2-oxo-propyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-methyl-3-oxobutan-2-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methyl-3-oxobutan-2-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-1,1-dimethyl-propyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)N1C(=O)C2=C(NC1=O)N=CC=C2

Isomeric SMILES

CC(=O)C(C)(C)N1C(=O)C2=C(NC1=O)N=CC=C2

InChI

InChI=1S/C12H13N3O3/c1-7(16)12(2,3)15-10(17)8-5-4-6-13-9(8)14-11(15)18/h4-6H,1-3H3,(H,13,14,18)