3-[(7-methoxy-2-phenyl-quinolin-4-yl)amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[(7-methoxy-2-phenyl-quinolin-4-yl)amino]propane-1,2-diol hydrochloride Openeye Name: 3-[(7-methoxy-2-phenyl-4-quinolyl)amino]propane-1,2-diol hydrochloride CAS Name: 3-[(7-methoxy-2-phenyl-4-quinolinyl)amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[(7-methoxy-2-phenylquinolin-4-yl)amino]propane-1,2-diol hydrochloride Traditional Name: 3-[(7-methoxy-2-phenyl-4-quinolyl)amino]propane-1,2-diol hydrochloride Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NCC(CO)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NCC(CO)O.Cl

InChI

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