(2-chloranylquinolin-3-yl)methyl-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C19H21ClN3OS+ MolecularWeight: 374.90754

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20ClN3OS/c1-2-23(13-18(24)21-11-16-7-5-9-25-16)12-15-10-14-6-3-4-8-17(14)22-19(15)20/h3-10H,2,11-13H2,1H3,(H,21,24)/p+1