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

Systemtic Name: 2-[cyclohexylcarbamothioyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[cyclohexylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[cyclohexylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[cyclohexylthiocarbamoyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C24H37N4OS+ MolecularWeight: 429.64178

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=S)NC3CCCCC3

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=S)NC3CCCCC3

InChI

InChI=1S/C24H36N4OS/c1-4-27(5-2)14-15-28(24(30)25-21-12-7-6-8-13-21)17-20-16-19-11-9-10-18(3)22(19)26-23(20)29/h9-11,16,21H,4-8,12-15,17H2,1-3H3,(H,25,30)(H,26,29)/p+1