Molecular Formula: C16H18N2O3
InChI: InChI=1/C16H18N2O3/c1-2-21-15(20)10-4-9-14(19)18-13-8-3-6-12-7-5-11-17-16(12)13/h3,5-8,11H,2,4,9-10H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=XLBJTIVXLWTJHS-GPQMBLKYCB SMILES: CCOC(=O)CCCC(=O)NC1=CC=CC2=C1N=CC=C2
Names: ethyl 4-(quinolin-8-ylcarbamoyl)butanoate
Registries: PubChem CID 4107610 PubChem ID 6032196