PubChem6020112

Molecular Formula: C₄₁H₃₃ClN₂O₅

InChI: InChI=1/C41H33ClN2O5/c1-3-24-15-17-27(18-16-24)43-37(46)30-20-19-29-32(34(30)39(43)48)22-33-38(47)44(28-13-8-12-26(42)21-28)40(49)41(33,25-10-5-4-6-11-25)35(29)31-14-7-9-23(2)36(31)45/h3-19,21,30,32-35,45H,1,20,22H2,2H3

InChIKey: InChIKey=UXHGOQGFESADIA-UHFFFAOYAZ
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)C=C

Names:
    PubChem6020112

Registries:
    PubChem CID 4098618
    PubChem ID 6020112