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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H18N6O4 MolecularWeight: 370.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H18N6O4/c1-18-16(26)20-14(24)11(10-7-5-4-6-8-10)23-9-19-13-12(23)15(25)22(3)17(27)21(13)2/h4-9,11H,1-3H3,(H2,18,20,24,26)