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

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

Systemtic Name:[4-(4-quinolin-4-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Openeye Name:[4-[4-(4-quinolyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
CAS Name:[4-[4-(4-quinolinyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone
IUPAC Name:[4-(4-quinolin-4-ylpiperazin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Traditional Name:[4-[4-(4-quinolyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
Formula: C21H27N5OS
MolecularWeight: 397.53698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N5OS/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


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