N'-[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]-3-(1H-indol-3-yl)propanehydrazide

Molecular Formula: C₂₃H₂₀Cl₂N₄O₃

InChI: InChI=1/C23H20Cl2N4O3/c1-13-6-8-16-17(24)10-18(25)23(22(16)27-13)32-12-21(31)29-28-20(30)9-7-14-11-26-19-5-3-2-4-15(14)19/h2-6,8,10-11,26H,7,9,12H2,1H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=GSLGLDIFRUXOLM-LKHHGCNMCQ
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43)Cl)Cl

Names:
    N'-[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]-3-(1H-indol-3-yl)propanehydrazide

Registries:
    PubChem CID 4848796
    PubChem ID 9804760