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

Systemtic Name: 2-(3-methylphenyl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(m-tolyl)-8-oxo-9-(p-tolyl)-7H-purine-6-carboxamide CAS Name: 2-(3-methylphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(3-methylphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 8-keto-2-(m-tolyl)-9-(p-tolyl)-7H-purine-6-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-11-6-8-14(9-7-11)25-19-16(23-20(25)27)15(17(21)26)22-18(24-19)13-5-3-4-12(2)10-13/h3-10H,1-2H3,(H2,21,26)(H,23,27)