3-[butylcarbamothioyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[butylcarbamothioyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[butylcarbamothioyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[butylamino(sulfanylidene)methyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[butylcarbamothioyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[butylthiocarbamoyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C23H37N4O2S+ MolecularWeight: 433.63048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2S/c1-5-8-12-24-23(30)27(14-9-13-26(6-2)7-3)17-19-15-18-10-11-20(29-4)16-21(18)25-22(19)28/h10-11,15-16H,5-9,12-14,17H2,1-4H3,(H,24,30)(H,25,28)/p+1