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

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-2-(7-methyl-8-oxidanylidene-2-phenyl-purin-9-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-2-(7-methyl-8-oxo-2-phenyl-purin-9-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-methyl-2-(7-methyl-8-oxo-2-phenyl-9-purinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-2-(7-methyl-8-oxo-2-phenylpurin-9-yl)acetamide Traditional Name: 2-(8-keto-7-methyl-2-phenyl-purin-9-yl)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(N=C2N(C1=O)CC(=O)N(C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CN=C(N=C2N(C1=O)CC(=O)N(C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-25(16-9-11-17(30-3)12-10-16)19(28)14-27-21-18(26(2)22(27)29)13-23-20(24-21)15-7-5-4-6-8-15/h4-13H,14H2,1-3H3