6-azanyl-5-[2-(4-bromanyl-2-fluoranyl-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-bromanyl-2-fluoranyl-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromo-2-fluoro-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromo-2-fluorophenoxy)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromo-2-fluorophenoxy)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-bromo-2-fluoro-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15BrFN3O4 MolecularWeight: 400.199703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H15BrFN3O4/c1-7(24-10-5-4-8(16)6-9(10)17)12(21)11-13(18)19(2)15(23)20(3)14(11)22/h4-7H,18H2,1-3H3