[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl] ethanoate hydrochloride

Systemtic Name: [5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl] ethanoate hydrochloride Openeye Name: [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] acetate hydrochloride CAS Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] ester hydrochloride IUPAC Name: [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] acetate hydrochloride Traditional Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl] ester hydrochloride Formula: C18H27ClN2O5 MolecularWeight: 386.87038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2.Cl

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2.Cl

InChI

InChI=1S/C18H26N2O5.ClH/c1-11(21)25-15-7-6-14(13-5-8-16(23)20-17(13)15)24-10-12(22)9-19-18(2,3)4;/h6-7,12,19,22H,5,8-10H2,1-4H3,(H,20,23);1H