3,4-dimethoxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H23N3O5S/c1-30-21-10-8-19(14-22(21)31-2)32(28,29)25-18-7-9-20-16(13-18)6-4-12-26(20)23(27)17-5-3-11-24-15-17/h3,5,7-11,13-15,25H,4,6,12H2,1-2H3