PubChem4834862

Molecular Formula: C44H33ClFN3O5


InChI: InChI=1/C44H33ClFN3O5/c1-2-24-7-18-30(19-8-24)48-40(51)33-22-21-32-35(37(33)42(48)53)23-36-41(52)49(47-29-16-14-28(46)15-17-29)43(54)44(36,26-10-12-27(45)13-11-26)38(32)34-20-9-25-5-3-4-6-31(25)39(34)50/h2-21,33,35-38,47,50H,1,22-23H2

InChIKey: InChIKey=ALAKVTSWCNZBNJ-UHFFFAOYAF
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C7=CC=CC=C7C=C6)O)C8=CC=C(C=C8)Cl)NC9=CC=C(C=C9)F

Names:
    PubChem4834862

Registries:
    PubChem CID 3569504
    PubChem ID 4834862