5-[(8-methoxyquinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(8-methoxyquinolin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(8-methoxy-4-quinolyl)amino]pentan-1-ol CAS Name: 5-[(8-methoxy-4-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(8-methoxyquinolin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(8-methoxy-4-quinolyl)amino]pentan-1-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NCCCCCO

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NCCCCCO

InChI

InChI=1S/C15H20N2O2/c1-19-14-7-5-6-12-13(8-10-17-15(12)14)16-9-3-2-4-11-18/h5-8,10,18H,2-4,9,11H2,1H3,(H,16,17)