PubChem4850550

Molecular Formula: C₄₅H₄₂ClN₅O₇S

InChI: InChI=1/C45H42ClN5O7S/c1-23-29-20-24(46)8-15-35(29)59-40(23)32-22-36(48(3)47-32)51-42(54)31-21-30-27(39(45(31,2)44(51)56)38-33(52)6-5-7-34(38)57-4)13-14-28-37(30)43(55)50(41(28)53)26-11-9-25(10-12-26)49-16-18-58-19-17-49/h5-13,15,20,22,28,30-31,37,39,52H,14,16-19,21H2,1-4H3

InChIKey: InChIKey=ZHUHIVUNJOBELK-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC=C(C=C9)N1CCOCC1)C

Names:
    PubChem4850550

Registries:
    PubChem CID 3577771
    PubChem ID 4850550