(E)-3-[8-(4-bromophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Molecular Formula: C26H19BrN4O3


InChI: InChI=1/C26H19BrN4O3/c1-16-5-9-20(10-6-16)29-24(32)18(15-28)14-22-25(34-21-11-7-19(27)8-12-21)30-23-17(2)4-3-13-31(23)26(22)33/h3-14H,1-2H3,(H,29,32)/b18-14+/f/h29H

InChIKey: InChIKey=VRBCIPLXKPHELE-QLKTXOHGDL
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=C(C=C4)Br)C#N

Names:
    (E)-3-[8-(4-bromophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 6290154
    PubChem ID 11590086