PubChem8366141
Molecular Formula:
C
23
H
18
F
2
N
2
O
2
InChI:
InChI=1/C23H18F2N2O2/c1-28-20-12-5-9-15-19-13-18(14-7-3-2-4-8-14)26-27(19)23(29-22(15)20)21-16(24)10-6-11-17(21)25/h2-12,19,23H,13H2,1H3
InChIKey:
InChIKey=IWQTVYBSYMQLJU-UHFFFAOYAA
SMILES:
COC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=CC=C4)C5=C(C=CC=C5F)F
Names:
PubChem8366141
Registries:
PubChem CID 4151840
PubChem ID 8366141
