[4-(4-quinolin-4-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrochloride

Systemtic Name: [4-(4-quinolin-4-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrochloride Openeye Name: [4-[4-(4-quinolyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone trihydrochloride CAS Name: [4-[4-(4-quinolinyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone trihydrochloride IUPAC Name: [4-(4-quinolin-4-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrochloride Traditional Name: [4-[4-(4-quinolyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone trihydrochloride Formula: C21H30Cl3N5OS MolecularWeight: 506.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC=NC5=CC=CC=C54.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC=NC5=CC=CC=C54.Cl.Cl.Cl

InChI

InChI=1S/C21H27N5OS.3ClH/c27-21(26-11-12-28-15-26)19-13-16(14-23-19)24-7-9-25(10-8-24)20-5-6-22-18-4-2-1-3-17(18)20;;;/h1-6,16,19,23H,7-15H2;3*1H