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

Systemtic Name: 2-(4-methoxyphenyl)-9-(3-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-9-(m-tolyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-9-(3-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-9-(3-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 8-keto-2-(4-methoxyphenyl)-9-(m-tolyl)-7H-purine-6-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5O3/c1-11-4-3-5-13(10-11)25-19-16(23-20(25)27)15(17(21)26)22-18(24-19)12-6-8-14(28-2)9-7-12/h3-10H,1-2H3,(H2,21,26)(H,23,27)