(4-piperazin-1-yl-4-quinolin-4-yl-pyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone trihydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=CC=NC5=CC=CC=C45.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=CC=NC5=CC=CC=C45.Cl.Cl.Cl

InChI

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