PubChem8384199
Molecular Formula:
C
32
H
25
FN
2
O
2
InChI:
InChI=1/C32H25FN2O2/c33-25-15-9-14-23(18-25)31-30-27(19-24(20-29(30)36)21-10-3-1-4-11-21)34-26-16-7-8-17-28(26)35(31)32(37)22-12-5-2-6-13-22/h1-18,24,31,34H,19-20H2
InChIKey:
InChIKey=BBMHXUFVRPPGDD-UHFFFAOYAA
SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC(=CC=C4)F)C(=O)C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem8384199
Registries:
PubChem CID 4201481
PubChem ID 8384199