PubChem6581608
Molecular Formula:
C
28
H
23
F
3
N
2
O
3
InChI:
InChI=1/C28H23F3N2O3/c1-36-20-13-11-17(12-14-20)19-15-22-25(24(34)16-19)26(18-7-3-2-4-8-18)33(27(35)28(29,30)31)23-10-6-5-9-21(23)32-22/h2-14,19,26,32H,15-16H2,1H3
InChIKey:
InChIKey=YAYNSBQENZSMRD-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C(F)(F)F)C5=CC=CC=C5)C(=O)C2
Names:
PubChem6581608
Registries:
PubChem CID 2885806
PubChem ID 6581608