Molecular Formula: C27H20FN3O5
InChIKey: InChIKey=VOPOGPQPEQABAN-CORVGGQACD
SMILES: C1=CC=C(C(=C1)OC2=CC=CC(=C2)CN3C4=CC=CC(=C4C5=C(C=NC=C53)OCC(=O)O)C(=O)N)F
Names:
PubChem15180106
Registries:
PubChem CID 10184619
PubChem ID 15180106