Molecular Formula: C33H29FN2O3
InChIKey: InChIKey=BLYVIEVFMLNMLL-UHFFFAOYAK
SMILES: CC1(C2=CC3(C(=O)N(C(=O)N3CC2=C(C1=O)C4=CC=CC=C4)CCC5=CC=CC=C5)CC6=CC=C(C=C6)F)C
Names:
UPCMLD00CSM3053-4FBN
Registries:
PubChem CID 5459512
PubChem ID 8142893