Molecular Formula: C30H31N3O3S
InChIKey: InChIKey=ADGOXDIKCNMGFG-WUSLAWIHCO
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)C(=S)NC5=C(C=C(C=C5)C)C
Names:
PubChem4853879
Registries:
PubChem CID 1146631
PubChem ID 4853879