PubChem9827372
Molecular Formula:
C
35
H
27
FN
2
O
3
InChI:
InChI=1/C35H27FN2O3/c1-20-12-17-28-25(18-20)21(2)19-29-35(26-10-6-7-11-27(26)37-34(35)41)30(32(39)23-13-15-24(36)16-14-23)31(38(28)29)33(40)22-8-4-3-5-9-22/h3-19,29-31H,1-2H3,(H,37,41)/f/h37H
InChIKey:
InChIKey=HZGSWTBAPPLUJK-YLHGWYNBCL
SMILES:
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F)C7=CC=CC=C7NC4=O
Names:
PubChem9827372
Registries:
PubChem CID 3650675
PubChem ID 9827372
