[4-[3-bromo-9-(cyclohexylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C29H28BrN3O3
InChI: InChI=1/C29H28BrN3O3/c1-35-25-18-21(13-15-24(25)36-27(34)17-12-20-8-4-2-5-9-20)28-29(31-23-10-6-3-7-11-23)33-19-22(30)14-16-26(33)32-28/h2,4-5,8-9,12-19,23,31H,3,6-7,10-11H2,1H3
InChIKey: InChIKey=ZNSDBRAKDADLCV-UHFFFAOYAI
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)C=CC5=CC=CC=C5
Names:
[4-[3-bromo-9-(cyclohexylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3548814
PubChem ID 4797112
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|