1-hexyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione

Systemtic Name: 1-hexyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione Openeye Name: 1-hexyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione CAS Name: 1-hexyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione IUPAC Name: 1-hexyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione Traditional Name: 1-hexyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=O)N(C1=O)C)NC(=NC2=O)OCCCOC3=CC=CC=C3C

Isomeric SMILES

CCCCCCN1C2=C(C(=O)N(C1=O)C)NC(=NC2=O)OCCCOC3=CC=CC=C3C

InChI

InChI=1S/C23H30N4O5/c1-4-5-6-9-13-27-19-18(21(29)26(3)23(27)30)24-22(25-20(19)28)32-15-10-14-31-17-12-8-7-11-16(17)2/h7-8,11-12H,4-6,9-10,13-15H2,1-3H3,(H,24,25,28)