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

Systemtic Name: 8-(4-cyclobutylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-cyclobutylpiperazin-1-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(4-cyclobutyl-1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(4-cyclobutylpiperazin-1-yl)quinoline Traditional Name: 3-besyl-8-(4-cyclobutylpiperazino)quinoline Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O2S/c27-29(28,20-9-2-1-3-10-20)21-16-18-6-4-11-22(23(18)24-17-21)26-14-12-25(13-15-26)19-7-5-8-19/h1-4,6,9-11,16-17,19H,5,7-8,12-15H2