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

Systemtic Name: 3-[4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazino]propan-1-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)CCCO)OC

Isomeric SMILES

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

InChI

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