1-[2-(furan-2-yl)quinolin-4-yl]carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(furan-2-yl)quinolin-4-yl]carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(2-furyl)quinoline-4-carbonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(furan-2-yl)quinoline-4-carbonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(2-furyl)quinoline-4-carbonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H21N5O4S2 MolecularWeight: 531.60604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

InChI

InChI=1S/C26H21N5O4S2/c1-16-28-29-26(36-16)30-37(33,34)18-10-11-23-17(14-18)6-4-12-31(23)25(32)20-15-22(24-9-5-13-35-24)27-21-8-3-2-7-19(20)21/h2-3,5,7-11,13-15H,4,6,12H2,1H3,(H,29,30)