(E)-N-benzyl-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]prop-2-enamide
Molecular Formula:
C25H26N6O2
InChI: InChI=1/C25H26N6O2/c1-18-7-6-10-31-22(18)28-23(30-13-11-29(2)12-14-30)21(25(31)33)15-20(16-26)24(32)27-17-19-8-4-3-5-9-19/h3-10,15H,11-14,17H2,1-2H3,(H,27,32)/b20-15+/f/h27H
InChIKey: InChIKey=WQGPZYQBXYPVLX-GPMLQNIQDZ
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CC=C3)N4CCN(CC4)C
Names:
(E)-N-benzyl-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]prop-2-enamide
Registries:
PubChem CID 1839279
PubChem ID 11549274
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