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

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[2-(dimethylamino)-4-pyridyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[2-(dimethylamino)-4-pyridyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C19H24N4O3S/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/h6-9,11-12,21H,4-5,10,13H2,1-3H3