N-[6-(2-oxidanylidenepyridin-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(2-oxidanylidenepyridin-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(2-oxo-1-pyridyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-(2-oxo-1-pyridinyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[1-benzyl-6-(2-oxopyridin-1-yl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-6-(2-keto-1-pyridyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)N3C=CC=CC3=O)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)N3C=CC=CC3=O)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c31-27-13-7-8-16-30(27)24-14-15-26-22(18-24)17-23(20-29(26)19-21-9-3-1-4-10-21)28-34(32,33)25-11-5-2-6-12-25/h1-16,18,23,28H,17,19-20H2