2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-6-(1-pyrrolidinylsulfonyl)quinoline IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonylquinoline Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-6-pyrrolidinosulfonyl-quinoline Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H25ClN4O2S/c24-19-4-3-5-20(17-19)26-12-14-27(15-13-26)23-9-6-18-16-21(7-8-22(18)25-23)31(29,30)28-10-1-2-11-28/h3-9,16-17H,1-2,10-15H2