Molecular Formula: C29H23FN2O3
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