1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol chloride

Systemtic Name: 1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol chloride Openeye Name: 1-(2,4-dimethyl-1-piperidyl)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol chloride CAS Name: 1-(2,4-dimethyl-1-piperidinyl)-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-2-propanol chloride IUPAC Name: 1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol chloride Traditional Name: 1-(2,4-dimethylpiperidino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol chloride Formula: C21H31ClN3O2- MolecularWeight: 392.94274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(C1)C)CC(C)(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O.[Cl-]

Isomeric SMILES

CC1CCN(C(C1)C)CC(C)(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O.[Cl-]

InChI

InChI=1S/C21H31N3O2.ClH/c1-15-7-9-24(16(2)10-15)14-21(3,25)13-23-19-12-18(26-4)11-17-6-5-8-22-20(17)19;/h5-6,8,11-12,15-16,23,25H,7,9-10,13-14H2,1-4H3;1H/p-1