4-(2-oxobenzooxazol-3-yl)-N-quinolin-8-yl-butanamide

Molecular Formula: C₂₀H₁₇N₃O₃

InChI: InChI=1/C20H17N3O3/c24-18(22-15-8-3-6-14-7-4-12-21-19(14)15)11-5-13-23-16-9-1-2-10-17(16)26-20(23)25/h1-4,6-10,12H,5,11,13H2,(H,22,24)/f/h22H

InChIKey: InChIKey=GFBBDRVTSPPSLZ-QWOVJGMICO
SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

Names:
    4-(2-oxobenzooxazol-3-yl)-N-quinolin-8-yl-butanamide

Registries:
    PubChem CID 4798690
    PubChem ID 9776890