PubChem4798476

Molecular Formula: C₃₇H₂₉ClN₄O₅

InChI: InChI=1/C37H29ClN4O5/c1-22-10-8-17-28(32(22)43)31-27-18-19-39-35(46)41(25-14-6-3-7-15-25)36(47)42(39)30(27)21-29-33(44)40(26-16-9-13-24(38)20-26)34(45)37(29,31)23-11-4-2-5-12-23/h2-18,20,29-31,43H,19,21H2,1H3

InChIKey: InChIKey=ZBHUMYIVFVHNOM-UHFFFAOYAH
SMILES: CC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem4798476

Registries:
    PubChem CID 3549599
    PubChem ID 4798476