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

Molecular Formula: C26H28N6O2


InChI: InChI=1/C26H28N6O2/c1-4-30-12-14-31(15-13-30)24-22(26(34)32-11-5-6-19(3)23(32)29-24)16-20(17-27)25(33)28-21-9-7-18(2)8-10-21/h5-11,16H,4,12-15H2,1-3H3,(H,28,33)/b20-16+/f/h28H

InChIKey: InChIKey=LAPLLJBNDZXPBA-SSIIVJQODU
SMILES: CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)C

Names:
    (E)-2-cyano-3-[8-(4-ethylpiperazin-1-yl)-5-methyl-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 6369824
    PubChem ID 11602979