(E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
Molecular Formula:
C29H32N6O2
InChI: InChI=1/C29H32N6O2/c30-20-23(28(36)31-24-11-5-2-6-12-24)19-25-27(32-26-13-7-8-14-35(26)29(25)37)34-17-15-33(16-18-34)21-22-9-3-1-4-10-22/h1,3-4,7-10,13-14,19,24H,2,5-6,11-12,15-18,21H2,(H,31,36)/b23-19+/f/h31H
InChIKey: InChIKey=NRUYWZSWQBWVSY-BJRWFNCEDK
SMILES: C1CCC(CC1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CC5=CC=CC=C5)C#N
Names:
(E)-3-[8-(4-benzylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-cyclohexyl-prop-2-enamide
Registries:
PubChem CID 6283148
PubChem ID 11587639
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|