4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol

Systemtic Name: 4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol Openeye Name: 4-[4-[6-[(6-methoxy-8-quinolyl)amino]hexyl]piperazin-1-yl]butan-2-ol CAS Name: 4-[4-[6-[(6-methoxy-8-quinolinyl)amino]hexyl]-1-piperazinyl]-2-butanol IUPAC Name: 4-[4-[6-[(6-methoxyquinolin-8-yl)amino]hexyl]piperazin-1-yl]butan-2-ol Traditional Name: 4-[4-[6-[(6-methoxy-8-quinolyl)amino]hexyl]piperazino]butan-2-ol Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)CCCCCCNC2=C3C(=CC(=C2)OC)C=CC=N3)O

Isomeric SMILES

CC(CCN1CCN(CC1)CCCCCCNC2=C3C(=CC(=C2)OC)C=CC=N3)O

InChI

InChI=1S/C24H38N4O2/c1-20(29)9-13-28-16-14-27(15-17-28)12-6-4-3-5-10-25-23-19-22(30-2)18-21-8-7-11-26-24(21)23/h7-8,11,18-20,25,29H,3-6,9-10,12-17H2,1-2H3