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

Systemtic Name: 3-methyl-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Openeye Name: 3-methyl-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone CAS Name: 3-methyl-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone IUPAC Name: 3-methyl-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Traditional Name: 1-amyl-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-diquinone Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(=O)N(C1=O)C)NC(=O)NC2=O

Isomeric SMILES

CCCCCN1C2=C(C(=O)N(C1=O)C)NC(=O)NC2=O

InChI

InChI=1S/C12H16N4O4/c1-3-4-5-6-16-8-7(10(18)15(2)12(16)20)13-11(19)14-9(8)17/h3-6H2,1-2H3,(H2,13,14,17,19)