(E)-2-cyano-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C25H26N6O2
InChI: InChI=1/C25H26N6O2/c1-17-6-8-20(9-7-17)27-24(32)19(16-26)15-21-23(30-13-11-29(3)12-14-30)28-22-18(2)5-4-10-31(22)25(21)33/h4-10,15H,11-14H2,1-3H3,(H,27,32)/b19-15+/f/h27H
InChIKey: InChIKey=RPYXBLMRSNOJLT-JYAFCGQIDG
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C)C#N
Names:
(E)-2-cyano-3-[5-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 1838151
PubChem ID 11549260
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