Molecular Formula:
C22H18ClFN4O4
InChI: InChI=1/C22H18ClFN4O4/c1-29-14-7-10(8-15(30-2)20(14)31-3)19-18-16(17-12(23)5-4-6-13(17)24)11(9-25)21(26)32-22(18)28-27-19/h4-8,16H,26H2,1-3H3,(H,27,28)/f/h27H
InChIKey: InChIKey=QYISSVPBHUMOFQ-LELJVTLKCI
SMILES: COC1=CC(=CC(=C1OC)OC)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C=CC=C4Cl)F
Names:
4-amino-2-(2-chloro-6-fluoro-phenyl)-9-(3,4,5-trimethoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4101558
PubChem ID 6024026
