1-[4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazino]propan-2-ol Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)CC(C)O)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)CC(C)O)OC

InChI

InChI=1S/C24H38N4O2/c1-19-8-10-26-24-22(19)16-21(30-3)17-23(24)25-9-6-4-5-7-11-27-12-14-28(15-13-27)18-20(2)29/h8,10,16-17,20,25,29H,4-7,9,11-15,18H2,1-3H3