4-amino-2-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-9-pyridin-4-yl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C
25
H
17
ClFN
5
O
2
InChI:
InChI=1/C25H17ClFN5O2/c26-19-2-1-3-20(27)18(19)13-33-16-6-4-14(5-7-16)21-17(12-28)24(29)34-25-22(21)23(31-32-25)15-8-10-30-11-9-15/h1-11,21H,13,29H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=DFOIUQRBINIVAC-VJSLDGLSCK
SMILES:
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C3C(=C(OC4=NNC(=C34)C5=CC=NC=C5)N)C#N)F
Names:
4-amino-2-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-9-pyridin-4-yl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 2952533
PubChem ID 6581231