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[4-[4-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

[4-[4-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name:[4-[4-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Openeye Name:[4-[4-[8-methyl-2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
CAS Name:[4-[4-[8-methyl-2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone
IUPAC Name:[4-[4-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Traditional Name:[4-[4-[8-methyl-2-(trifluoromethyl)-4-quinolyl]piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
Formula: C23H28F3N5OS
MolecularWeight: 479.56153
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2N3CCN(CC3)C4CC(NC4)C(=O)N5CCSC5)C(F)(F)F


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2N3CCN(CC3)C4CC(NC4)C(=O)N5CCSC5)C(F)(F)F


InChI

InChI=1S/C23H28F3N5OS/c1-15-3-2-4-17-19(12-20(23(24,25)26)28-21(15)17)30-7-5-29(6-8-30)16-11-18(27-13-16)22(32)31-9-10-33-14-31/h2-4,12,16,18,27H,5-11,13-14H2,1H3


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