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

Systemtic Name: 8-(4-cyclopropylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-cyclopropylpiperazin-1-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(4-cyclopropyl-1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(4-cyclopropylpiperazin-1-yl)quinoline Traditional Name: 3-besyl-8-(4-cyclopropylpiperazino)quinoline Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2S/c26-28(27,19-6-2-1-3-7-19)20-15-17-5-4-8-21(22(17)23-16-20)25-13-11-24(12-14-25)18-9-10-18/h1-8,15-16,18H,9-14H2