8-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-methylpiperazin-1-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(4-methylpiperazin-1-yl)quinoline Traditional Name: 3-besyl-8-(4-methylpiperazino)quinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-22-10-12-23(13-11-22)19-9-5-6-16-14-18(15-21-20(16)19)26(24,25)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3