3-[(3-ethoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one hydrochloride

Systemtic Name: 3-[(3-ethoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one hydrochloride Openeye Name: 3-[(3-ethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one hydrochloride CAS Name: 3-[(3-ethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)-2-quinolinone hydrochloride IUPAC Name: 3-[(3-ethoxyphenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one hydrochloride Traditional Name: 3-[(3-ethoxybenzyl)amino]-1-(2-hydroxypropoxy)carbostyril hydrochloride Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC2=CC3=CC=CC=C3N(C2=O)OCC(C)O.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC2=CC3=CC=CC=C3N(C2=O)OCC(C)O.Cl

InChI

InChI=1S/C21H24N2O4.ClH/c1-3-26-18-9-6-7-16(11-18)13-22-19-12-17-8-4-5-10-20(17)23(21(19)25)27-14-15(2)24;/h4-12,15,22,24H,3,13-14H2,1-2H3;1H