PubChem6041513

Molecular Formula: C40H35Cl2N3O7


InChI: InChI=1/C40H35Cl2N3O7/c1-3-21-4-9-24(10-5-21)44-36(47)28-15-14-27-29(34(28)38(44)49)19-30-37(48)45(43-32-16-8-23(41)18-31(32)42)39(50)40(30,22-6-11-25(51-2)12-7-22)35(27)33-17-13-26(20-46)52-33/h4-14,16-18,28-30,34-35,43,46H,3,15,19-20H2,1-2H3

InChIKey: InChIKey=WJHHROYGGJRABV-UHFFFAOYAL
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6041513

Registries:
    PubChem CID 4114528
    PubChem ID 6041513