N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H19N3O3S2/c27-23(20-8-4-14-30-20)26-13-3-7-17-15-18(10-11-19(17)26)25-31(28,29)21-9-1-5-16-6-2-12-24-22(16)21/h1-2,4-6,8-12,14-15,25H,3,7,13H2