1-(6-chloranylquinolin-8-yl)-2-(dibutylamino)ethanol

Systemtic Name: 1-(6-chloranylquinolin-8-yl)-2-(dibutylamino)ethanol Openeye Name: 1-(6-chloro-8-quinolyl)-2-(dibutylamino)ethanol CAS Name: 1-(6-chloro-8-quinolinyl)-2-(dibutylamino)ethanol IUPAC Name: 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol Traditional Name: 1-(6-chloro-8-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(=C1)Cl)C=CC=N2)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=C2C(=CC(=C1)Cl)C=CC=N2)O

InChI

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