(E)-3-[8-(4-bromophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C26H19BrN4O3


InChI: InChI=1/C26H19BrN4O3/c1-17(18-7-3-2-4-8-18)29-24(32)19(16-28)15-22-25(34-21-12-10-20(27)11-13-21)30-23-9-5-6-14-31(23)26(22)33/h2-15,17H,1H3,(H,29,32)/b19-15+/f/h29H

InChIKey: InChIKey=GKRPVLKFXXYFJK-CLFMIAJEDI
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Br)C#N

Names:
    (E)-3-[8-(4-bromophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 6262878
    PubChem ID 11580142