(E)-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Molecular Formula: C24H25N5O3S


InChI: InChI=1/C24H25N5O3S/c1-17-6-8-19(9-7-17)33(31,32)20(16-25)15-21-23(28-13-11-27(3)12-14-28)26-22-18(2)5-4-10-29(22)24(21)30/h4-10,15H,11-14H2,1-3H3/b20-15+

InChIKey: InChIKey=HRZIKHFUKPSGLA-HMMYKYKNBR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C)C#N

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

Registries:
    PubChem CID 1835336
    PubChem ID 11549212