PubChem6569542

Molecular Formula: C₂₇H₂₆ClN₃O₃S

InChI: InChI=1/C27H26ClN3O3S/c1-27(2)12-18-22(19(32)13-27)21(16-9-5-7-11-20(16)34-3)23-24(29-18)30-26(31-25(23)33)35-14-15-8-4-6-10-17(15)28/h4-11,21H,12-14H2,1-3H3,(H2,29,30,31,33)/f/h29-30H

InChIKey: InChIKey=NJYZNHQRDVGEQS-CYSPOYASCS
SMILES: CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)SCC4=CC=CC=C4Cl)C5=CC=CC=C5OC)C(=O)C1)C

Names:
    PubChem6569542

Registries:
    PubChem CID 4456580
    PubChem ID 6569542