1-ethyl-4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one hydrochloride

Systemtic Name: 1-ethyl-4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one hydrochloride Openeye Name: 1-ethyl-4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]quinolin-2-one hydrochloride CAS Name: 1-ethyl-4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2-quinolinone hydrochloride IUPAC Name: 1-ethyl-4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one hydrochloride Traditional Name: 1-ethyl-4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]carbostyril hydrochloride Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C24H28N2O3.ClH/c1-2-26-22-10-6-5-9-21(22)23(14-24(26)28)29-16-20(27)15-25-19-12-11-17-7-3-4-8-18(17)13-19;/h3-10,14,19-20,25,27H,2,11-13,15-16H2,1H3;1H