N,N-dimethyl-1-[3-(phenylsulfonyl)quinolin-8-yl]azetidin-3-amine

Systemtic Name: N,N-dimethyl-1-[3-(phenylsulfonyl)quinolin-8-yl]azetidin-3-amine Openeye Name: 1-[3-(benzenesulfonyl)-8-quinolyl]-N,N-dimethyl-azetidin-3-amine CAS Name: 1-[3-(benzenesulfonyl)-8-quinolinyl]-N,N-dimethyl-3-azetidinamine IUPAC Name: 1-[3-(benzenesulfonyl)quinolin-8-yl]-N,N-dimethylazetidin-3-amine Traditional Name: [1-(3-besyl-8-quinolyl)azetidin-3-yl]-dimethyl-amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CN(C1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-22(2)16-13-23(14-16)19-10-6-7-15-11-18(12-21-20(15)19)26(24,25)17-8-4-3-5-9-17/h3-12,16H,13-14H2,1-2H3