MF: C16H23ClN2O3
MW: 326.82g/mol
IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-quinolin-2-one;hydrochloride
Isomeric SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1C=CC(=O)N2)O.Cl
InChIKey: AQKPYMCBUMYZNK-UHFFFAOYSA-N
InChI: InChI=1S/C16H22N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-8,11,17,19H,9-10H2,1-3H3,(H,18,20);1H
