Molecular Formula: C29H25N5O4S
InChIKey: InChIKey=YCFULAITTHJYKY-VJSLDGLSCY
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC5=CNC6=CC=CC=C65)OC
Names:
PubChem6027784
Registries:
PubChem CID 4104353
PubChem ID 6027784