1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-quinolin-8-yloxyethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-(8-quinolyloxy)ethanone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O4S/c28-23(17-31-22-8-2-5-19-7-3-11-25-24(19)22)26-12-14-27(15-13-26)32(29,30)21-10-9-18-4-1-6-20(18)16-21/h2-3,5,7-11,16H,1,4,6,12-15,17H2