3-[butylcarbamothioyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[butylcarbamothioyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[butylcarbamothioyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[butylamino(sulfanylidene)methyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[butylcarbamothioyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[butylthiocarbamoyl-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C24H39N4OS+ MolecularWeight: 431.65766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCC[NH+](CC)CC)CC1=CC2=C(C=CC(=C2)CC)NC1=O

Isomeric SMILES

CCCCNC(=S)N(CCC[NH+](CC)CC)CC1=CC2=C(C=CC(=C2)CC)NC1=O

InChI

InChI=1S/C24H38N4OS/c1-5-9-13-25-24(30)28(15-10-14-27(7-3)8-4)18-21-17-20-16-19(6-2)11-12-22(20)26-23(21)29/h11-12,16-17H,5-10,13-15,18H2,1-4H3,(H,25,30)(H,26,29)/p+1