Molecular Formula: C39H38N4O7S
InChIKey: InChIKey=TUFVUBMZZIGXDN-UHFFFAOYAQ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OC
Registries:
PubChem CID 4460981
PubChem ID 6576175