3-(phenylsulfonyl)-8-(4-pyrrolidin-1-ylpiperidin-1-yl)quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-(4-pyrrolidin-1-ylpiperidin-1-yl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(4-pyrrolidin-1-yl-1-piperidyl)quinoline CAS Name: 3-(benzenesulfonyl)-8-[4-(1-pyrrolidinyl)-1-piperidinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(4-pyrrolidin-1-ylpiperidin-1-yl)quinoline Traditional Name: 3-besyl-8-(4-pyrrolidinopiperidino)quinoline Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O2S/c28-30(29,21-8-2-1-3-9-21)22-17-19-7-6-10-23(24(19)25-18-22)27-15-11-20(12-16-27)26-13-4-5-14-26/h1-3,6-10,17-18,20H,4-5,11-16H2