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

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-yl-propan-2-ol chloride Openeye Name: 1-[(6-methoxy-8-quinolyl)amino]-3-(1-piperidyl)propan-2-ol chloride CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-3-(1-piperidinyl)-2-propanol chloride IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-ylpropan-2-ol chloride Traditional Name: 1-[(6-methoxy-8-quinolyl)amino]-3-piperidino-propan-2-ol chloride Formula: C18H25ClN3O2- MolecularWeight: 350.863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CN3CCCCC3)O.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CN3CCCCC3)O.[Cl-]

InChI

InChI=1S/C18H25N3O2.ClH/c1-23-16-10-14-6-5-7-19-18(14)17(11-16)20-12-15(22)13-21-8-3-2-4-9-21;/h5-7,10-11,15,20,22H,2-4,8-9,12-13H2,1H3;1H/p-1