dimethyl-[3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylcarbamothioyl)amino]propyl]ammonium CAS Name: dimethyl-[3-[[(4-methylanilino)-sulfanylidenemethyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]propyl]azanium Traditional Name: 3-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-(p-tolylthiocarbamoyl)amino]propyl-dimethyl-ammonium Formula: C24H31N4OS+ MolecularWeight: 423.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC[NH+](C)C)CC2=CC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC[NH+](C)C)CC2=CC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C24H30N4OS/c1-17-7-10-21(11-8-17)25-24(30)28(13-5-12-27(3)4)16-20-15-19-9-6-18(2)14-22(19)26-23(20)29/h6-11,14-15H,5,12-13,16H2,1-4H3,(H,25,30)(H,26,29)/p+1