2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-methoxyethylamino)-sulfanylidenemethyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-(2-methoxyethylthiocarbamoyl)amino]ethyl-dimethyl-ammonium Formula: C19H29N4O2S+ MolecularWeight: 377.52416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC[NH+](C)C)C(=S)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC[NH+](C)C)C(=S)NCCOC

InChI

InChI=1S/C19H28N4O2S/c1-14-5-6-15-12-16(18(24)21-17(15)11-14)13-23(9-8-22(2)3)19(26)20-7-10-25-4/h5-6,11-12H,7-10,13H2,1-4H3,(H,20,26)(H,21,24)/p+1