PubChem8387363
Molecular Formula:
C
31
H
25
FN
2
O
3
S
InChI:
InChI=1/C31H25FN2O3S/c1-37-23-13-11-19(12-14-23)21-17-25-29(27(35)18-21)30(20-6-4-7-22(32)16-20)34(31(36)28-10-5-15-38-28)26-9-3-2-8-24(26)33-25/h2-16,21,30,33H,17-18H2,1H3
InChIKey:
InChIKey=GPJHBWFOIFMUSH-UHFFFAOYAC
SMILES:
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CS5)C6=CC(=CC=C6)F)C(=O)C2
Names:
PubChem8387363
Registries:
PubChem CID 4211409
PubChem ID 8387363