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

Systemtic Name: diethyl-[2-[3-methoxypropylcarbamothioyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[3-methoxypropylcarbamothioyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(3-methoxypropylamino)-sulfanylidenemethyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[3-methoxypropylcarbamothioyl-[(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-(3-methoxypropylthiocarbamoyl)amino]ethyl]ammonium Formula: C22H35N4O2S+ MolecularWeight: 419.6039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2S/c1-5-25(6-2)12-13-26(22(29)23-11-8-14-28-4)16-19-15-18-10-7-9-17(3)20(18)24-21(19)27/h7,9-10,15H,5-6,8,11-14,16H2,1-4H3,(H,23,29)(H,24,27)/p+1