6-azanyl-5-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2-bromo-4-fluorophenoxy)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H19BrFN3O4 MolecularWeight: 476.295663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C21H19BrFN3O4/c1-2-25-20(28)18(16(27)12-30-17-9-8-14(23)10-15(17)22)19(24)26(21(25)29)11-13-6-4-3-5-7-13/h3-10H,2,11-12,24H2,1H3