(E)-3-[8-(4-benzylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-methyl-prop-2-enamide
Molecular Formula:
C25H26N6O2
InChI: InChI=1/C25H26N6O2/c1-18-7-6-10-31-22(18)28-23(21(25(31)33)15-20(16-26)24(32)27-2)30-13-11-29(12-14-30)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=MVOIHKPNKPNRBR-GPMLQNIQDM
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC)N3CCN(CC3)CC4=CC=CC=C4
Names:
(E)-3-[8-(4-benzylpiperazin-1-yl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-methyl-prop-2-enamide
Registries:
PubChem CID 1840488
PubChem ID 11549289
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|