dimethyl-[2-[[2-oxidanylidene-2-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C20H25N4O3S+ MolecularWeight: 401.5025

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O3S/c1-23(2)11-9-21-18(25)19(26)22-15-7-8-16-14(13-15)5-3-10-24(16)20(27)17-6-4-12-28-17/h4,6-8,12-13H,3,5,9-11H2,1-2H3,(H,21,25)(H,22,26)/p+1