1-(methylamino)-3-(2-thiophen-3-ylquinolin-4-yl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(methylamino)-3-(2-thiophen-3-ylquinolin-4-yl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(methylamino)-3-[[2-(3-thienyl)-4-quinolyl]oxy]propan-2-ol hydrochloride CAS Name: 1-(methylamino)-3-[[2-(3-thiophenyl)-4-quinolinyl]oxy]-2-propanol hydrochloride IUPAC Name: 1-(methylamino)-3-(2-thiophen-3-ylquinolin-4-yl)oxypropan-2-ol hydrochloride Traditional Name: 1-(methylamino)-3-[[2-(3-thienyl)-4-quinolyl]oxy]propan-2-ol hydrochloride Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC(=NC2=CC=CC=C21)C3=CSC=C3)O.Cl

Isomeric SMILES

CNCC(COC1=CC(=NC2=CC=CC=C21)C3=CSC=C3)O.Cl

InChI

InChI=1S/C17H18N2O2S.ClH/c1-18-9-13(20)10-21-17-8-16(12-6-7-22-11-12)19-15-5-3-2-4-14(15)17;/h2-8,11,13,18,20H,9-10H2,1H3;1H