3-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[6-[(6-methoxy-8-quinolyl)amino]hexyl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[6-[(6-methoxy-8-quinolinyl)amino]hexyl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[6-[(6-methoxy-8-quinolyl)amino]hexyl]piperazino]propan-1-ol Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCN(CC3)CCCO

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCN(CC3)CCCO

InChI

InChI=1S/C23H36N4O2/c1-29-21-18-20-8-6-10-25-23(20)22(19-21)24-9-4-2-3-5-11-26-13-15-27(16-14-26)12-7-17-28/h6,8,10,18-19,24,28H,2-5,7,9,11-17H2,1H3