2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C24H31N4O2S+ MolecularWeight: 439.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC[NH+](C)C)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC[NH+](C)C)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O2S/c1-16-10-11-17(2)22-19(16)14-18(23(29)26-22)15-28(13-12-27(3)4)24(31)25-20-8-6-7-9-21(20)30-5/h6-11,14H,12-13,15H2,1-5H3,(H,25,31)(H,26,29)/p+1