8-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(1-benzylpyrrolidin-3-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-[1-(phenylmethyl)-3-pyrrolidinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(1-benzylpyrrolidin-3-yl)quinoline Traditional Name: 8-(1-benzylpyrrolidin-3-yl)-3-besyl-quinoline Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2S/c29-31(30,23-11-5-2-6-12-23)24-16-21-10-7-13-25(26(21)27-17-24)22-14-15-28(19-22)18-20-8-3-1-4-9-20/h1-13,16-17,22H,14-15,18-19H2