dimethyl-[3-[[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]carbamothioyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]carbamothioyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(p-tolylmethyl)carbamothioyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]amino]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methylphenyl)methyl]carbamothioyl]amino]propyl]azanium Traditional Name: 3-[[(2-keto-8-methyl-1H-quinolin-3-yl)methyl-(4-methylbenzyl)thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C25H33N4OS+ MolecularWeight: 437.62072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=S)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=S)NCCC[NH+](C)C

InChI

InChI=1S/C25H32N4OS/c1-18-9-11-20(12-10-18)16-29(25(31)26-13-6-14-28(3)4)17-22-15-21-8-5-7-19(2)23(21)27-24(22)30/h5,7-12,15H,6,13-14,16-17H2,1-4H3,(H,26,31)(H,27,30)/p+1