PubChem10217102
Molecular Formula:
C
28
H
27
FN
2
O
4
InChI:
InChI=1/C28H27FN2O4/c1-33-24-14-18(15-25(34-2)28(24)35-3)17-12-22-26(23(32)13-17)27(16-8-10-19(29)11-9-16)31-21-7-5-4-6-20(21)30-22/h4-11,14-15,17,27,30-31H,12-13H2,1-3H3
InChIKey:
InChIKey=WKPIJHNOWAJDJJ-UHFFFAOYAR
SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)F)C(=O)C2
Names:
PubChem10217102
Registries:
PubChem CID 4541859
PubChem ID 10217102