PubChem8394700
Molecular Formula:
C
29
H
27
F
3
N
2
O
4
InChI:
InChI=1/C29H27F3N2O4/c1-36-24-14-18(15-25(37-2)28(24)38-3)17-12-22-26(23(35)13-17)27(34-21-7-5-4-6-20(21)33-22)16-8-10-19(11-9-16)29(30,31)32/h4-11,14-15,17,27,33-34H,12-13H2,1-3H3
InChIKey:
InChIKey=DPUDIVIYBCKIIS-UHFFFAOYAI
SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(F)(F)F)C(=O)C2
Names:
PubChem8394700
Registries:
PubChem CID 4235278
PubChem ID 8394700