3-(phenylsulfonyl)-8-(2-pyrrolidin-1-ylethyl)quinoline hydrochloride

Systemtic Name: 3-(phenylsulfonyl)-8-(2-pyrrolidin-1-ylethyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-(2-pyrrolidin-1-ylethyl)quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[2-(1-pyrrolidinyl)ethyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-(2-pyrrolidin-1-ylethyl)quinoline hydrochloride Traditional Name: 3-besyl-8-(2-pyrrolidinoethyl)quinoline hydrochloride Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(C1)CCC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H22N2O2S.ClH/c24-26(25,19-9-2-1-3-10-19)20-15-18-8-6-7-17(21(18)22-16-20)11-14-23-12-4-5-13-23;/h1-3,6-10,15-16H,4-5,11-14H2;1H