Molecular Formula: C30H29FN2O6S
InChIKey: InChIKey=HKNQXYGJUBIYTN-UHFFFAOYAC
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8405850
Registries:
PubChem CID 4708444
PubChem ID 8405850