(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-(morpholine-4-carbonyl)prop-2-enenitrile

Molecular Formula: C22H26N6O3


InChI: InChI=1/C22H26N6O3/c1-16-4-3-5-28-19(16)24-20(26-8-6-25(2)7-9-26)18(22(28)30)14-17(15-23)21(29)27-10-12-31-13-11-27/h3-5,14H,6-13H2,1-2H3/b17-14+

InChIKey: InChIKey=YAXILXXWXHIWOY-SAPNQHFABS
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCOCC3)N4CCN(CC4)C

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-(morpholine-4-carbonyl)prop-2-enenitrile

Registries:
    PubChem CID 1833899
    PubChem ID 11549188