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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C18H21N5O3/c1-5-12-8-6-7-11(2)14(12)20-13(24)9-23-10-19-16-15(23)17(25)22(4)18(26)21(16)3/h6-8,10H,5,9H2,1-4H3,(H,20,24)