N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-quinolin-2-ylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-quinolin-2-ylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(quinoline-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo(2-quinolinyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(quinoline-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-quinaldoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N5O3S2/c1-14-24-25-22(31-14)26-32(29,30)17-9-11-20-16(13-17)6-4-12-27(20)21(28)19-10-8-15-5-2-3-7-18(15)23-19/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,25,26)