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diethyl-[2-[ethylcarbamothioyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium

diethyl-[2-[ethylcarbamothioyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium

Systemtic Name:diethyl-[2-[ethylcarbamothioyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium
Openeye Name:diethyl-[2-[ethylcarbamothioyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium
CAS Name:diethyl-[2-[[ethylamino(sulfanylidene)methyl]-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium
IUPAC Name:diethyl-[2-[ethylcarbamothioyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]azanium
Traditional Name:diethyl-[2-[ethylthiocarbamoyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium
Formula: C20H31N4OS+
MolecularWeight: 375.55134
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC[NH+](CC)CC)CC1=CC2=C(C=CC(=C2)C)NC1=O


Isomeric SMILES

CCNC(=S)N(CC[NH+](CC)CC)CC1=CC2=C(C=CC(=C2)C)NC1=O


InChI

InChI=1S/C20H30N4OS/c1-5-21-20(26)24(11-10-23(6-2)7-3)14-17-13-16-12-15(4)8-9-18(16)22-19(17)25/h8-9,12-13H,5-7,10-11,14H2,1-4H3,(H,21,26)(H,22,25)/p+1


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