8-bromanyl-1,3-dimethyl-7-(phenylcarbonyl)purine-2,6-dione

Systemtic Name: 8-bromanyl-1,3-dimethyl-7-(phenylcarbonyl)purine-2,6-dione Openeye Name: 7-benzoyl-8-bromo-1,3-dimethyl-purine-2,6-dione CAS Name: 7-benzoyl-8-bromo-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-benzoyl-8-bromo-1,3-dimethylpurine-2,6-dione Traditional Name: 7-benzoyl-8-bromo-1,3-dimethyl-xanthine Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O3/c1-17-10-9(12(21)18(2)14(17)22)19(13(15)16-10)11(20)8-6-4-3-5-7-8/h3-7H,1-2H3