7-[[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-oxidanylidene-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 7-[[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-oxidanylidene-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-[[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-oxo-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-purine-2,6-dione CAS Name: 7-[[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-oxo-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-[[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-oxo-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethylpurine-2,6-dione Traditional Name: 7-[[5-keto-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-xanthine Formula: C20H18N8O6 MolecularWeight: 466.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3=NN(C(=O)O3)CC4=NOC(=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3=NN(C(=O)O3)CC4=NOC(=N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C20H18N8O6/c1-25-16-15(18(29)26(2)19(25)30)27(10-21-16)9-14-23-28(20(31)33-14)8-13-22-17(34-24-13)11-4-6-12(32-3)7-5-11/h4-7,10H,8-9H2,1-3H3