[2-(dimethylamino)pyridin-1-ium-4-yl]methyl-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]azanide

Systemtic Name: [2-(dimethylamino)pyridin-1-ium-4-yl]methyl-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]azanide Openeye Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]azanide CAS Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-[[2-(dimethylamino)-4-pyridin-1-iumyl]methyl]azanide IUPAC Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]azanide Traditional Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]azanide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)[N-]CC3=CC(=[NH+]C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)[N-]CC3=CC(=[NH+]C=C3)N(C)C

InChI

InChI=1S/C19H23N4O3S/c1-14(24)23-10-4-5-16-12-17(6-7-18(16)23)27(25,26)21-13-15-8-9-20-19(11-15)22(2)3/h6-9,11-12H,4-5,10,13H2,1-3H3/q-1/p+1