2-[[2-(2-chlorophenyl)sulfanylquinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(2-chlorophenyl)sulfanylquinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2-chlorophenyl)sulfanylquinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-[(2-chlorophenyl)thio]-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2-chlorophenyl)sulfanylquinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(2-chlorophenyl)thio]quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H21ClN3OS+ MolecularWeight: 386.91824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)SC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)SC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-24(2)12-11-22-20(25)15-13-19(23-17-9-5-3-7-14(15)17)26-18-10-6-4-8-16(18)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)/p+1