2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)acetamide Formula: C17H16BrN5O4 MolecularWeight: 434.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

InChI

InChI=1S/C17H16BrN5O4/c1-9(24)10-6-4-5-7-11(10)19-12(25)8-23-14-13(20-16(23)18)15(26)22(3)17(27)21(14)2/h4-7H,8H2,1-3H3,(H,19,25)