1-(2-cyclobutylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone

Systemtic Name: 1-(2-cyclobutylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Openeye Name: 1-(2-cyclobutylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone CAS Name: 1-(2-cyclobutylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone IUPAC Name: 1-(2-cyclobutylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Traditional Name: 1-(2-cyclobutylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-diquinone Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=O)NC(=O)N2)N(C1=O)CCC3CCC3

Isomeric SMILES

CN1C(=O)C2=C(C(=O)NC(=O)N2)N(C1=O)CCC3CCC3

InChI

InChI=1S/C13H16N4O4/c1-16-11(19)8-9(10(18)15-12(20)14-8)17(13(16)21)6-5-7-3-2-4-7/h7H,2-6H2,1H3,(H2,14,15,18,20)