N-[2-[[[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₂₂H₂₀Cl₂N₄O₄

InChI: InChI=1/C22H20Cl2N4O4/c1-13-7-8-15-16(23)11-17(24)21(20(15)26-13)32-12-19(30)28-27-18(29)9-10-25-22(31)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,25,31)(H,27,29)(H,28,30)/f/h25,27-28H

InChIKey: InChIKey=KIFAZCRIZMHUPW-KFFIMNMHCV
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3)Cl)Cl

Names:
    N-[2-[[[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4795445
    PubChem ID 9774203