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

Systemtic Name: 2-(2-ethoxyphenyl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-8-oxo-9-(p-tolyl)-7H-purine-6-carboxamide CAS Name: 2-(2-ethoxyphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(2-ethoxyphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 8-keto-2-o-phenetyl-9-(p-tolyl)-7H-purine-6-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C21H19N5O3/c1-3-29-15-7-5-4-6-14(15)19-23-16(18(22)27)17-20(25-19)26(21(28)24-17)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H2,22,27)(H,24,28)