N-(4-methoxyphenyl)-N-methyl-2-(8-oxidanylidene-2-phenyl-7H-purin-9-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-2-(8-oxidanylidene-2-phenyl-7H-purin-9-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-2-(8-oxo-2-phenyl-7H-purin-9-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-methyl-2-(8-oxo-2-phenyl-7H-purin-9-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-2-(8-oxo-2-phenyl-7H-purin-9-yl)acetamide Traditional Name: 2-(8-keto-2-phenyl-7H-purin-9-yl)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CN2C3=NC(=NC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CN2C3=NC(=NC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-25(15-8-10-16(29-2)11-9-15)18(27)13-26-20-17(23-21(26)28)12-22-19(24-20)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,23,28)