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

Systemtic Name: 1,3-dipentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Openeye Name: 1,3-dipentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone CAS Name: 1,3-dipentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone IUPAC Name: 1,3-dipentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Traditional Name: 1,3-diamyl-5H-pyrimido[5,4-d]pyrimidine-2,4,6,8-diquinone Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-3-5-7-9-19-12-11(17-15(23)18-13(12)21)14(22)20(16(19)24)10-8-6-4-2/h3-10H2,1-2H3,(H2,17,18,21,23)