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

Systemtic Name: diethyl-[2-[ethylcarbamothioyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[ethylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[ethylamino(sulfanylidene)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[ethylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[ethylthiocarbamoyl-[(2-keto-8-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(12-11-23(6-2)7-3)14-17-13-16-10-8-9-15(4)18(16)22-19(17)25/h8-10,13H,5-7,11-12,14H2,1-4H3,(H,21,26)(H,22,25)/p+1