(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-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C31H30N6O2
InChI: InChI=1/C31H30N6O2/c1-22-10-12-26(13-11-22)33-30(38)25(20-32)19-27-29(34-28-23(2)7-6-14-37(28)31(27)39)36-17-15-35(16-18-36)21-24-8-4-3-5-9-24/h3-14,19H,15-18,21H2,1-2H3,(H,33,38)/b25-19+/f/h33H
InChIKey: InChIKey=NWIBTUOKTXSRQS-ONNYXICKDZ
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)CC5=CC=CC=C5)C#N
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-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 1836969
PubChem ID 11549239
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|