Molecular Formula: C29H19F3N2O3
InChIKey: InChIKey=PHEJSIMKRJOQPR-UHFFFAOYAG
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=CC(=C6)C(F)(F)F
Names:
PubChem6065653
Registries:
PubChem CID 2336760
PubChem ID 6065653