PubChem10211392

Molecular Formula: C₂₈H₂₄ClN₅OS

InChI: InChI=1/C28H24ClN5OS/c1-35-22-13-9-19(10-14-22)26-32-34-25(27(36)31-21-5-4-15-30-17-21)24(18-7-11-20(29)12-8-18)23-6-2-3-16-33(26)28(23)34/h4-5,7-15,17H,2-3,6,16H2,1H3,(H,31,36)/f/h31H

InChIKey: InChIKey=NLRRKJBEQQFGAO-VJSLDGLSCJ
SMILES: COC1=CC=C(C=C1)C2=NN3C(=C(C4=C3N2CCCC4)C5=CC=C(C=C5)Cl)C(=S)NC6=CN=CC=C6

Names:
    PubChem10211392

Registries:
    PubChem CID 4523649
    PubChem ID 10211392