dimethyl-[2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenethylcarbamothioyl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenethylcarbamothioyl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenethylcarbamothioyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(phenethylamino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenethylcarbamothioyl)amino]ethyl]azanium Traditional Name: 2-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl-(phenethylthiocarbamoyl)amino]ethyl-dimethyl-ammonium Formula: C24H31N4OS+ MolecularWeight: 423.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC[NH+](C)C)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC[NH+](C)C)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4OS/c1-18-8-7-11-20-16-21(23(29)26-22(18)20)17-28(15-14-27(2)3)24(30)25-13-12-19-9-5-4-6-10-19/h4-11,16H,12-15,17H2,1-3H3,(H,25,30)(H,26,29)/p+1