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

Systemtic Name: [4-(4-isoquinolin-1-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(1-isoquinolyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(1-isoquinolinyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(4-isoquinolin-1-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(1-isoquinolyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C21H27N5OS MolecularWeight: 397.53698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NC=CC5=CC=CC=C54

InChI

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