[5-[2-(ethylamino)-1-oxidanyl-butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate hydrochloride

Systemtic Name: [5-[2-(ethylamino)-1-oxidanyl-butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate hydrochloride Openeye Name: [5-[2-(ethylamino)-1-hydroxy-butyl]-2-oxo-1H-quinolin-8-yl] acetate hydrochloride CAS Name: acetic acid [5-[2-(ethylamino)-1-hydroxybutyl]-2-oxo-1H-quinolin-8-yl] ester hydrochloride IUPAC Name: [5-[2-(ethylamino)-1-hydroxybutyl]-2-oxo-1H-quinolin-8-yl] acetate hydrochloride Traditional Name: acetic acid [5-[2-(ethylamino)-1-hydroxy-butyl]-2-keto-1H-quinolin-8-yl] ester hydrochloride Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C)O)NCC.Cl

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C)O)NCC.Cl

InChI

InChI=1S/C17H22N2O4.ClH/c1-4-13(18-5-2)17(22)12-6-8-14(23-10(3)20)16-11(12)7-9-15(21)19-16;/h6-9,13,17-18,22H,4-5H2,1-3H3,(H,19,21);1H