3-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Openeye Name: 3-[[2-(4-methoxyphenyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride CAS Name: 3-[[2-(4-methoxyphenyl)-4-quinolinyl]amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Traditional Name: 3-[[2-(4-methoxyphenyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CO)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CO)O.Cl

InChI

InChI=1S/C19H20N2O3.ClH/c1-24-15-8-6-13(7-9-15)18-10-19(20-11-14(23)12-22)16-4-2-3-5-17(16)21-18;/h2-10,14,22-23H,11-12H2,1H3,(H,20,21);1H