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

Molecular Formula: C27H22N4O3


InChI: InChI=1/C27H22N4O3/c1-3-19-9-13-22(14-10-19)34-26-23(27(33)31-15-5-4-6-24(31)30-26)16-20(17-28)25(32)29-21-11-7-18(2)8-12-21/h4-16H,3H2,1-2H3,(H,29,32)/b20-16+/f/h29H

InChIKey: InChIKey=JURQCMXCLHQXIW-LHGUDXLPDA
SMILES: CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4=CC=C(C=C4)C

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

Registries:
    PubChem CID 6373346
    PubChem ID 11604201