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

Systemtic Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Traditional Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H25N3O4S2/c1-3-14-30(26,27)25-13-5-7-18-15-19(11-12-20(18)25)24-31(28,29)21-8-4-6-17-10-9-16(2)23-22(17)21/h4,6,8-12,15,24H,3,5,7,13-14H2,1-2H3