Molecular Formula: C32H30ClN3O2S
InChIKey: InChIKey=ZYADGPFGHMTEEF-ZYMSVLFVCF
SMILES: CC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=CC(=CC=C6)Cl
Names:
PubChem6070985
Registries:
PubChem CID 2721897
PubChem ID 6070985