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

Systemtic Name: diethyl-[2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2-methoxyethylamino)-sulfanylidenemethyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[2-methoxyethylcarbamothioyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-(2-methoxyethylthiocarbamoyl)amino]ethyl]ammonium Formula: C21H33N4O2S+ MolecularWeight: 405.57732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2S/c1-5-24(6-2)10-11-25(21(28)22-9-12-27-4)15-18-14-17-8-7-16(3)13-19(17)23-20(18)26/h7-8,13-14H,5-6,9-12,15H2,1-4H3,(H,22,28)(H,23,26)/p+1