PubChem6567684

Molecular Formula: C₄₃H₃₇ClN₄O₆S

InChI: InChI=1/C43H37ClN4O6S/c1-20-7-6-8-28(37(20)50)36-26-14-15-27-35(41(53)47(39(27)51)25-12-9-23(10-13-25)22(3)49)30(26)18-31-40(52)48(42(54)43(31,36)4)34-19-32(45-46(34)5)38-21(2)29-17-24(44)11-16-33(29)55-38/h6-14,16-17,19,27,30-31,35-36,50H,15,18H2,1-5H3

InChIKey: InChIKey=AWYPQWGGRUCXID-UHFFFAOYAD
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC=C(C=C9)C(=O)C

Names:
    PubChem6567684

Registries:
    PubChem CID 4455285
    PubChem ID 6567684