PubChem4849034
Molecular Formula:
C
29
H
23
FN
2
O
3
InChI:
InChI=1/C29H23FN2O3/c1-16-7-13-23-19(15-16)10-14-24-29(21-5-3-4-6-22(21)31-28(29)35)25(26(17(2)33)32(23)24)27(34)18-8-11-20(30)12-9-18/h3-15,24-26H,1-2H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=OMMNJJMKVVKANL-VJSLDGLSCX
SMILES:
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC=C(C=C5)F)C6=CC=CC=C6NC4=O
Names:
PubChem4849034
Registries:
PubChem CID 3576941
PubChem ID 4849034