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

Systemtic Name: 1-(8-chloranylquinolin-4-yl)-2-(dibutylamino)ethanol Openeye Name: 1-(8-chloro-4-quinolyl)-2-(dibutylamino)ethanol CAS Name: 1-(8-chloro-4-quinolinyl)-2-(dibutylamino)ethanol IUPAC Name: 1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol Traditional Name: 1-(8-chloro-4-quinolyl)-2-(dibutylamino)ethanol Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O

InChI

InChI=1S/C19H27ClN2O/c1-3-5-12-22(13-6-4-2)14-18(23)15-10-11-21-19-16(15)8-7-9-17(19)20/h7-11,18,23H,3-6,12-14H2,1-2H3