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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(2-ethyl-3-benzofuranyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylacetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C21H23N5O4/c1-5-15-14(13-8-6-7-9-16(13)30-15)10-23(2)17(27)11-26-12-22-19-18(26)20(28)25(4)21(29)24(19)3/h6-9,12H,5,10-11H2,1-4H3