Molecular Formula: C27H26F2N4O5
InChIKey: InChIKey=QFCBMMRGWZCVAN-QFMPWRQOBR
SMILES: CCOCCCN1C2=C(C=C(C1=NC(=O)C3=C(C=CC=C3F)F)C(=O)OCC)C(=O)N4C=CC=C(C4=N2)C
Names:
PubChem11601383
Registries:
PubChem CID 2036773
PubChem ID 11601383