9-(3-methoxyphenyl)-2-(4-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 9-(3-methoxyphenyl)-2-(4-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 9-(3-methoxyphenyl)-2-(4-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 9-(3-methoxyphenyl)-2-(4-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 9-(3-methoxyphenyl)-2-(4-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 8-keto-9-(3-methoxyphenyl)-2-(4-methoxyphenyl)-7H-purine-6-carboxamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=CC=C4)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C20H17N5O4/c1-28-13-8-6-11(7-9-13)18-22-15(17(21)26)16-19(24-18)25(20(27)23-16)12-4-3-5-14(10-12)29-2/h3-10H,1-2H3,(H2,21,26)(H,23,27)