1-ethanoyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[3-(6-oxopyridazin-1-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-(6-oxo-1-pyridazinyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[3-(6-oxopyridazin-1-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-(6-ketopyridazin-1-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H22N4O4S/c1-14(23)21-11-3-5-15-13-16(7-8-17(15)21)27(25,26)20-10-4-12-22-18(24)6-2-9-19-22/h2,6-9,13,20H,3-5,10-12H2,1H3