diethyl-[2-[methylcarbamothioyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[methylcarbamothioyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[methylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[methylamino(sulfanylidene)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[methylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl-(methylthiocarbamoyl)amino]ethyl]ammonium Formula: C19H29N4OS+ MolecularWeight: 361.52476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS/c1-5-22(6-2)10-11-23(19(25)20-4)13-16-12-15-9-7-8-14(3)17(15)21-18(16)24/h7-9,12H,5-6,10-11,13H2,1-4H3,(H,20,25)(H,21,24)/p+1