PubChem6056573

Molecular Formula: C₄₈H₃₈Cl₂N₄O₇

InChI: InChI=1/C48H38Cl2N4O7/c1-24-20-27(21-25(2)42(24)55)41-32-17-18-33-40(46(58)53(44(33)56)30-13-8-26(9-14-30)43-51-38-6-4-5-7-39(38)61-43)34(32)23-35-45(57)54(52-37-19-12-29(49)22-36(37)50)47(59)48(35,41)28-10-15-31(60-3)16-11-28/h4-17,19-22,33-35,40-41,52,55H,18,23H2,1-3H3

InChIKey: InChIKey=OVNFYEFSYRQCPW-UHFFFAOYAN
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9

Names:
    PubChem6056573

Registries:
    PubChem CID 4125757
    PubChem ID 6056573