2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-acetamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O3/c1-20(9-11-7-5-4-6-8-11)12(24)10-23-13-14(19-16(23)18)21(2)17(26)22(3)15(13)25/h4-8H,9-10H2,1-3H3