2-(5,7-dibromoquinolin-8-yl)oxy-N-(3-ethoxypropylcarbamoyl)acetamide

Molecular Formula: C₁₇H₁₉Br₂N₃O₄

InChI: InChI=1/C17H19Br2N3O4/c1-2-25-8-4-7-21-17(24)22-14(23)10-26-16-13(19)9-12(18)11-5-3-6-20-15(11)16/h3,5-6,9H,2,4,7-8,10H2,1H3,(H2,21,22,23,24)/f/h21-22H

InChIKey: InChIKey=DIDCKPKLAGSXOA-XBTAAFKLCJ
SMILES: CCOCCCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Names:
    2-(5,7-dibromoquinolin-8-yl)oxy-N-(3-ethoxypropylcarbamoyl)acetamide

Registries:
    PubChem CID 4804123
    PubChem ID 9781463