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

Systemtic Name: 3-methyl-6-[3-(2-methylphenoxy)propoxy]-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione Openeye Name: 3-methyl-6-[3-(2-methylphenoxy)propoxy]-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione CAS Name: 3-methyl-6-[3-(2-methylphenoxy)propoxy]-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione IUPAC Name: 3-methyl-6-[3-(2-methylphenoxy)propoxy]-1-pentyl-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione Traditional Name: 1-amyl-3-methyl-6-[3-(2-methylphenoxy)propoxy]-5H-pyrimido[5,4-d]pyrimidine-2,4,8-trione Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(=O)N(C1=O)C)NC(=NC2=O)OCCCOC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C2=C(C(=O)N(C1=O)C)NC(=NC2=O)OCCCOC3=CC=CC=C3C

InChI

InChI=1S/C22H28N4O5/c1-4-5-8-12-26-18-17(20(28)25(3)22(26)29)23-21(24-19(18)27)31-14-9-13-30-16-11-7-6-10-15(16)2/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,23,24,27)