[4-[4-(4-bromanylisoquinolin-1-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(4-bromanylisoquinolin-1-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(4-bromo-1-isoquinolyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(4-bromo-1-isoquinolinyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(4-bromoisoquinolin-1-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(4-bromo-1-isoquinolyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C21H26BrN5OS MolecularWeight: 476.43304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NC=C(C5=CC=CC=C54)Br

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C21H26BrN5OS/c22-18-13-24-20(17-4-2-1-3-16(17)18)26-7-5-25(6-8-26)15-11-19(23-12-15)21(28)27-9-10-29-14-27/h1-4,13,15,19,23H,5-12,14H2