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

Systemtic Name: dimethyl-[2-[[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxoacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H25N4O4S+ MolecularWeight: 369.4591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N4O4S/c1-19(2)10-8-17-15(21)16(22)18-13-6-7-14-12(11-13)5-4-9-20(14)25(3,23)24/h6-7,11H,4-5,8-10H2,1-3H3,(H,17,21)(H,18,22)/p+1