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

Systemtic Name: 3-[[2-(3-chloranyl-4-methoxy-phenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Openeye Name: 3-[[2-(3-chloro-4-methoxy-phenyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride CAS Name: 3-[[2-(3-chloro-4-methoxyphenyl)-4-quinolinyl]amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[[2-(3-chloro-4-methoxyphenyl)quinolin-4-yl]amino]propane-1,2-diol hydrochloride Traditional Name: 3-[[2-(3-chloro-4-methoxy-phenyl)-4-quinolyl]amino]propane-1,2-diol hydrochloride Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3.ClH/c1-25-19-7-6-12(8-15(19)20)17-9-18(21-10-13(24)11-23)14-4-2-3-5-16(14)22-17;/h2-9,13,23-24H,10-11H2,1H3,(H,21,22);1H