2-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(ethylcarbamothioyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(ethylcarbamothioyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(ethylcarbamothioyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[ethylamino(sulfanylidene)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(ethylcarbamothioyl)amino]ethyl-dimethylazanium Traditional Name: 2-[ethylthiocarbamoyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium Formula: C19H29N4OS+ MolecularWeight: 361.52476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC[NH+](C)C)CC1=CC2=C(C=C(C=C2NC1=O)C)C

Isomeric SMILES

CCNC(=S)N(CC[NH+](C)C)CC1=CC2=C(C=C(C=C2NC1=O)C)C

InChI

InChI=1S/C19H28N4OS/c1-6-20-19(25)23(8-7-22(4)5)12-15-11-16-14(3)9-13(2)10-17(16)21-18(15)24/h9-11H,6-8,12H2,1-5H3,(H,20,25)(H,21,24)/p+1