PubChem3249623
Molecular Formula:
C
22
H
19
FN
2
O
2
InChI:
InChI=1/C22H19FN2O2/c1-26-16-8-10-17-14(11-16)5-9-18-20(13-3-6-15(23)7-4-13)19(12-24)22(27-2)25-21(17)18/h3-4,6-8,10-11,20,25H,5,9H2,1-2H3
InChIKey:
InChIKey=BFSXXDWGDYSULK-UHFFFAOYAA
SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(N3)OC)C#N)C4=CC=C(C=C4)F
Names:
PubChem3249623
Registries:
PubChem CID 2794348
PubChem ID 3249623
