1-(8-chloranylquinolin-4-yl)-2-(dihexylamino)ethanol

Systemtic Name: 1-(8-chloranylquinolin-4-yl)-2-(dihexylamino)ethanol Openeye Name: 1-(8-chloro-4-quinolyl)-2-(dihexylamino)ethanol CAS Name: 1-(8-chloro-4-quinolinyl)-2-(dihexylamino)ethanol IUPAC Name: 1-(8-chloroquinolin-4-yl)-2-(dihexylamino)ethanol Traditional Name: 1-(8-chloro-4-quinolyl)-2-(dihexylamino)ethanol Formula: C23H35ClN2O MolecularWeight: 390.9898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O

InChI

InChI=1S/C23H35ClN2O/c1-3-5-7-9-16-26(17-10-8-6-4-2)18-22(27)19-14-15-25-23-20(19)12-11-13-21(23)24/h11-15,22,27H,3-10,16-18H2,1-2H3