9-(3,4-dichlorophenyl)-8-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-7H-purine-6-carboxamide

Systemtic Name: 9-(3,4-dichlorophenyl)-8-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-7H-purine-6-carboxamide Openeye Name: 9-(3,4-dichlorophenyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)-7H-purine-6-carboxamide CAS Name: 9-(3,4-dichlorophenyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)-7H-purine-6-carboxamide IUPAC Name: 9-(3,4-dichlorophenyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)-7H-purine-6-carboxamide Traditional Name: 9-(3,4-dichlorophenyl)-8-keto-2-(3,4,5-trimethoxyphenyl)-7H-purine-6-carboxamide Formula: C21H17Cl2N5O5 MolecularWeight: 490.29618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C21H17Cl2N5O5/c1-31-13-6-9(7-14(32-2)17(13)33-3)19-25-15(18(24)29)16-20(27-19)28(21(30)26-16)10-4-5-11(22)12(23)8-10/h4-8H,1-3H3,(H2,24,29)(H,26,30)