3-[4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]propane-1,2-diol

Systemtic Name: 3-[4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazin-1-yl]propane-1,2-diol Openeye Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazin-1-yl]propane-1,2-diol CAS Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinyl]propane-1,2-diol IUPAC Name: 3-[4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazin-1-yl]propane-1,2-diol Traditional Name: 3-[4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazino]propane-1,2-diol Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O3/c1-19-7-9-26-24-22(19)15-21(31-2)16-23(24)25-8-5-3-4-6-10-27-11-13-28(14-12-27)17-20(30)18-29/h7,9,15-16,20,25,29-30H,3-6,8,10-14,17-18H2,1-2H3