5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]carbostyril hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1C=CC(=O)N2)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1C=CC(=O)N2)O.Cl

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