(E)-2-cyano-N-cyclohexyl-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:
C24H30N6O2
InChI: InChI=1/C24H30N6O2/c1-17-7-6-10-30-21(17)27-22(29-13-11-28(2)12-14-29)20(24(30)32)15-18(16-25)23(31)26-19-8-4-3-5-9-19/h6-7,10,15,19H,3-5,8-9,11-14H2,1-2H3,(H,26,31)/b18-15+/f/h26H
InChIKey: InChIKey=JZAXJEUMNSKREE-YBUCSUCJDM
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCCCC3)N4CCN(CC4)C
Names:
(E)-2-cyano-N-cyclohexyl-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 1831947
PubChem ID 11549158
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