8-(azetidin-3-yl)-3-(phenylsulfonyl)quinoline hydrochloride

Systemtic Name: 8-(azetidin-3-yl)-3-(phenylsulfonyl)quinoline hydrochloride Openeye Name: 8-(azetidin-3-yl)-3-(benzenesulfonyl)quinoline hydrochloride CAS Name: 8-(3-azetidinyl)-3-(benzenesulfonyl)quinoline hydrochloride IUPAC Name: 8-(azetidin-3-yl)-3-(benzenesulfonyl)quinoline hydrochloride Traditional Name: 8-(azetidin-3-yl)-3-besyl-quinoline hydrochloride Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1C(CN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C18H16N2O2S.ClH/c21-23(22,15-6-2-1-3-7-15)16-9-13-5-4-8-17(14-10-19-11-14)18(13)20-12-16;/h1-9,12,14,19H,10-11H2;1H