2-(3,4-dimethoxyphenyl)-9-(4-ethoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-9-(4-ethoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-9-(4-ethoxyphenyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-9-(4-ethoxyphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-9-(4-ethoxyphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-8-keto-9-p-phenetyl-7H-purine-6-carboxamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N5O5/c1-4-32-14-8-6-13(7-9-14)27-21-18(25-22(27)29)17(19(23)28)24-20(26-21)12-5-10-15(30-2)16(11-12)31-3/h5-11H,4H2,1-3H3,(H2,23,28)(H,25,29)