N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)OC)OC

InChI

InChI=1S/C18H21N5O5/c1-10-6-12(27-4)13(28-5)7-11(10)20-14(24)8-23-9-19-16-15(23)17(25)22(3)18(26)21(16)2/h6-7,9H,8H2,1-5H3,(H,20,24)