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

Systemtic Name: diethyl-[3-[ethylcarbamothioyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl]azanium Openeye Name: diethyl-[3-[ethylcarbamothioyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[ethylamino(sulfanylidene)methyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[ethylcarbamothioyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]azanium Traditional Name: diethyl-[3-[ethylthiocarbamoyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]amino]propyl]ammonium Formula: C21H33N4O2S+ MolecularWeight: 405.57732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2S/c1-5-22-21(28)25(12-8-11-24(6-2)7-3)15-17-13-16-9-10-18(27-4)14-19(16)23-20(17)26/h9-10,13-14H,5-8,11-12,15H2,1-4H3,(H,22,28)(H,23,26)/p+1