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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C19H17N5O5/c1-10(25)16-14(11-6-4-5-7-12(11)29-16)21-13(26)8-24-9-20-17-15(24)18(27)23(3)19(28)22(17)2/h4-7,9H,8H2,1-3H3,(H,21,26)