1-[(6-methoxyquinolin-8-yl)amino]-3-(2-methylpiperidin-1-yl)propan-2-ol chloride

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-(2-methylpiperidin-1-yl)propan-2-ol chloride Openeye Name: 1-[(6-methoxy-8-quinolyl)amino]-3-(2-methyl-1-piperidyl)propan-2-ol chloride CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-3-(2-methyl-1-piperidinyl)-2-propanol chloride IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-(2-methylpiperidin-1-yl)propan-2-ol chloride Traditional Name: 1-[(6-methoxy-8-quinolyl)amino]-3-(2-methylpiperidino)propan-2-ol chloride Formula: C19H27ClN3O2- MolecularWeight: 364.88958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O.[Cl-]

Isomeric SMILES

CC1CCCCN1CC(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O.[Cl-]

InChI

InChI=1S/C19H27N3O2.ClH/c1-14-6-3-4-9-22(14)13-16(23)12-21-18-11-17(24-2)10-15-7-5-8-20-19(15)18;/h5,7-8,10-11,14,16,21,23H,3-4,6,9,12-13H2,1-2H3;1H/p-1