N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C25H22ClFN4O4S
InChI: InChI=1/C25H22ClFN4O4S/c1-3-16-10-17-24(36-16)28-14-31(25(17)33)12-23(32)30-29-11-15-7-8-21(22(9-15)34-2)35-13-18-19(26)5-4-6-20(18)27/h4-11,14H,3,12-13H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=IWQCILCQFWATNY-SREBMQDQCC
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C=C3)OCC4=C(C=CC=C4Cl)F)OC
Names:
N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1193650
PubChem ID 4828595
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|