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

Molecular Formula: C28H28N6O4


InChI: InChI=1/C28H28N6O4/c1-3-8-30-27(35)21(16-29)15-22-26(31-25-19(2)5-4-9-34(25)28(22)36)33-12-10-32(11-13-33)17-20-6-7-23-24(14-20)38-18-37-23/h3-7,9,14-15H,1,8,10-13,17-18H2,2H3,(H,30,35)/b21-15+/f/h30H

InChIKey: InChIKey=MULNMQBNPLQXAW-YPSWAKRCDZ
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

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

Registries:
    PubChem CID 2019778
    PubChem ID 11551643