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

Systemtic Name: 1-methyl-4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one hydrochloride Openeye Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1-methyl-quinolin-2-one hydrochloride CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-methyl-2-quinolinone hydrochloride IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-methylquinolin-2-one hydrochloride Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1-methyl-carbostyril hydrochloride Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C23H26N2O3.ClH/c1-25-21-9-5-4-8-20(21)22(13-23(25)27)28-15-19(26)14-24-18-11-10-16-6-2-3-7-17(16)12-18;/h2-9,13,18-19,24,26H,10-12,14-15H2,1H3;1H