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1-[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]heptan-1-ol

1-[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]heptan-1-ol

Systemtic Name:1-[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]heptan-1-ol
Openeye Name:1-[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]heptan-1-ol
CAS Name:1-[4-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]-1-heptanol
IUPAC Name:1-[4-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]heptan-1-ol
Traditional Name:1-[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]heptan-1-ol
Formula: C23H35N3O3
MolecularWeight: 401.5423
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(N1CCN(CC1)CC(C2=C3C=C(C=CC3=NC=C2)OC)O)O


Isomeric SMILES

CCCCCCC(N1CCN(CC1)CC(C2=C3C=C(C=CC3=NC=C2)OC)O)O


InChI

InChI=1S/C23H35N3O3/c1-3-4-5-6-7-23(28)26-14-12-25(13-15-26)17-22(27)19-10-11-24-21-9-8-18(29-2)16-20(19)21/h8-11,16,22-23,27-28H,3-7,12-15,17H2,1-2H3


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