diethyl-[2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl]azanium

Systemtic Name: diethyl-[2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[methylamino(sulfanylidene)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl-(methylthiocarbamoyl)amino]ethyl]ammonium Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC

InChI

InChI=1S/C19H28N4O2S/c1-5-22(6-2)9-10-23(19(26)20-3)13-15-11-14-7-8-16(25-4)12-17(14)21-18(15)24/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,20,26)(H,21,24)/p+1