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

Molecular Formula: C25H26N6O3


InChI: InChI=1/C25H26N6O3/c1-3-34-20-9-7-19(8-10-20)27-24(32)18(17-26)16-21-23(30-14-12-29(2)13-15-30)28-22-6-4-5-11-31(22)25(21)33/h4-11,16H,3,12-15H2,1-2H3,(H,27,32)/b18-16+/f/h27H

InChIKey: InChIKey=FUSYHLCHOUUCRZ-UHSHBXJLDY
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C)C#N

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

Registries:
    PubChem CID 1839334
    PubChem ID 11549275