Molecular Formula: C28H24ClN5O2S
InChIKey: InChIKey=WXGCSXBIZSNJPL-UHFFFAOYAJ
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)Cl)NC6=CC=CC=C64
Names:
PubChem8392607
Registries:
PubChem CID 4228671
PubChem ID 8392607