3-[[cyclopentyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]propyl-diethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=S)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3CCCC3

Isomeric SMILES

CC[NH+](CC)CCCNC(=S)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3CCCC3

InChI

InChI=1S/C24H36N4OS/c1-4-27(5-2)15-9-14-25-24(30)28(21-12-6-7-13-21)17-20-16-19-11-8-10-18(3)22(19)26-23(20)29/h8,10-11,16,21H,4-7,9,12-15,17H2,1-3H3,(H,25,30)(H,26,29)/p+1