3-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylcarbamothioyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)carbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl-(p-tolylthiocarbamoyl)amino]propyl-dimethyl-ammonium Formula: C25H33N4OS+ MolecularWeight: 437.62072

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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=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC[NH+](C)C)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

InChI=1S/C25H32N4OS/c1-17-7-9-21(10-8-17)26-25(31)29(12-6-11-28(4)5)16-20-15-22-19(3)13-18(2)14-23(22)27-24(20)30/h7-10,13-15H,6,11-12,16H2,1-5H3,(H,26,31)(H,27,30)/p+1