[(1R)-1-(furan-2-yl)-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C22H21N3O2S/c1-25(2)19(20-9-5-11-27-20)14-23-22(26)16-13-18(21-10-6-12-28-21)24-17-8-4-3-7-15(16)17/h3-13,19H,14H2,1-2H3,(H,23,26)/p+1/t19-/m1/s1