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

Systemtic Name: 1-(2-cyclopentylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Openeye Name: 1-(2-cyclopentylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone CAS Name: 1-(2-cyclopentylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone IUPAC Name: 1-(2-cyclopentylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Traditional Name: 1-(2-cyclopentylethyl)-3-methyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-diquinone Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=O)NC(=O)N2)N(C1=O)CCC3CCCC3

Isomeric SMILES

CN1C(=O)C2=C(C(=O)NC(=O)N2)N(C1=O)CCC3CCCC3

InChI

InChI=1S/C14H18N4O4/c1-17-12(20)9-10(11(19)16-13(21)15-9)18(14(17)22)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H2,15,16,19,21)