2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H16BrN5O4 MolecularWeight: 422.23334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16BrN5O4/c1-20-13-12(14(24)21(2)16(20)25)22(15(17)19-13)8-11(23)18-9-4-6-10(26-3)7-5-9/h4-7H,8H2,1-3H3,(H,18,23)