N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N4O3S/c1-21(2)16-9-12(7-8-18-16)11-19-25(23,24)14-4-5-15-13(10-14)3-6-17(22)20-15/h4-5,7-10,19H,3,6,11H2,1-2H3,(H,20,22)