1,3-diethyl-9-[(4-methoxyphenyl)methyl]-8-oxidanyl-7-propyl-purino[7,8-a]pyrimidine-2,4,6-trione

Systemtic Name: 1,3-diethyl-9-[(4-methoxyphenyl)methyl]-8-oxidanyl-7-propyl-purino[7,8-a]pyrimidine-2,4,6-trione Openeye Name: 1,3-diethyl-8-hydroxy-9-[(4-methoxyphenyl)methyl]-7-propyl-purino[7,8-a]pyrimidine-2,4,6-trione CAS Name: 1,3-diethyl-8-hydroxy-9-[(4-methoxyphenyl)methyl]-7-propylpurino[7,8-a]pyrimidine-2,4,6-trione IUPAC Name: 1,3-diethyl-8-hydroxy-9-[(4-methoxyphenyl)methyl]-7-propylpurino[7,8-a]pyrimidine-2,4,6-trione Traditional Name: 1,3-diethyl-8-hydroxy-9-p-anisyl-7-propyl-purino[7,8-a]pyrimidine-2,4,6-trione Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=NC3=C(N2C1=O)C(=O)N(C(=O)N3CC)CC)CC4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCC1=C(N(C2=NC3=C(N2C1=O)C(=O)N(C(=O)N3CC)CC)CC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H27N5O5/c1-5-8-16-19(29)27(13-14-9-11-15(33-4)12-10-14)22-24-18-17(28(22)20(16)30)21(31)26(7-3)23(32)25(18)6-2/h9-12,29H,5-8,13H2,1-4H3