1-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(dibutylamino)ethanol

Systemtic Name: 1-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(dibutylamino)ethanol Openeye Name: 1-(7-chloro-8-methyl-4-quinolyl)-2-(dibutylamino)ethanol CAS Name: 1-(7-chloro-8-methyl-4-quinolinyl)-2-(dibutylamino)ethanol IUPAC Name: 1-(7-chloro-8-methylquinolin-4-yl)-2-(dibutylamino)ethanol Traditional Name: 1-(7-chloro-8-methyl-4-quinolyl)-2-(dibutylamino)ethanol Formula: C20H29ClN2O MolecularWeight: 348.91006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O/c1-4-6-12-23(13-7-5-2)14-19(24)16-10-11-22-20-15(3)18(21)9-8-17(16)20/h8-11,19,24H,4-7,12-14H2,1-3H3