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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC=CC5=CC=CC=C54

InChI

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