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

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

Systemtic Name:(4-piperazin-1-yl-4-quinolin-2-yl-pyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone
Openeye Name:[4-piperazin-1-yl-4-(2-quinolyl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
CAS Name:[4-(1-piperazinyl)-4-(2-quinolinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone
IUPAC Name:(4-piperazin-1-yl-4-quinolin-2-ylpyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone
Traditional Name:[4-piperazino-4-(2-quinolyl)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=NC5=CC=CC=C5C=C4


Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=CC=CC=C5C=C4


InChI

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


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