3-[[cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]carbamothioyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]carbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[[cyclohexyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C24H37N4O3S+ MolecularWeight: 461.64058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCCC3

Isomeric SMILES

C[NH+](C)CCCNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCCC3

InChI

InChI=1S/C24H36N4O3S/c1-27(2)12-8-11-25-24(32)28(19-9-6-5-7-10-19)16-18-13-17-14-21(30-3)22(31-4)15-20(17)26-23(18)29/h13-15,19H,5-12,16H2,1-4H3,(H,25,32)(H,26,29)/p+1