[(1S)-1-(2-chlorophenyl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-keto-1H-quinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-24(2)18(14-8-3-5-9-16(14)21)12-22-20(26)15-11-19(25)23-17-10-6-4-7-13(15)17/h3-11,18H,12H2,1-2H3,(H,22,26)(H,23,25)/p+1/t18-/m1/s1