(E)-2-cyano-N-methyl-3-[5-methyl-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: C19H22N6O2


InChI: InChI=1/C19H22N6O2/c1-13-5-4-6-25-16(13)22-17(24-9-7-23(3)8-10-24)15(19(25)27)11-14(12-20)18(26)21-2/h4-6,11H,7-10H2,1-3H3,(H,21,26)/b14-11+/f/h21H

InChIKey: InChIKey=CZECBKFQCSGVSW-CGCSYHEBDO
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC)N3CCN(CC3)C

Names:
    (E)-2-cyano-N-methyl-3-[5-methyl-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 1834491
    PubChem ID 11549202