PubChem11617238

Molecular Formula: C₃₂H₂₇ClN₄O₃S

InChI: InChI=1/C32H27ClN4O3S/c1-3-18-39-27-17-16-21-10-4-6-12-23(21)28(27)31-37(20(2)38)26-15-9-7-13-24(26)29-30(40-31)34-32(36-35-29)41-19-22-11-5-8-14-25(22)33/h4-17,31H,3,18-19H2,1-2H3

InChIKey: InChIKey=PZEKQBQWQWHORW-UHFFFAOYAK
SMILES: CCCOC1=C(C2=CC=CC=C2C=C1)C3N(C4=CC=CC=C4C5=C(O3)N=C(N=N5)SCC6=CC=CC=C6Cl)C(=O)C

Names:
    PubChem11617238

Registries:
    PubChem CID 6415390
    PubChem ID 11617238