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

Systemtic Name: 3-[[2-(1-benzothiophen-2-yl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Openeye Name: 3-[[2-(benzothiophen-2-yl)-4-quinolyl]amino]propane-1,2-diol hydrochloride CAS Name: 3-[[2-(1-benzothiophen-2-yl)-4-quinolinyl]amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[[2-(1-benzothiophen-2-yl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Traditional Name: 3-[[2-(benzothiophen-2-yl)-4-quinolyl]amino]propane-1,2-diol hydrochloride Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O.Cl

InChI

InChI=1S/C20H18N2O2S.ClH/c23-12-14(24)11-21-17-10-18(22-16-7-3-2-6-15(16)17)20-9-13-5-1-4-8-19(13)25-20;/h1-10,14,23-24H,11-12H2,(H,21,22);1H