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3-cyclopentyl-5-[[1-ethyl-4-(4-ethylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-cyclopentyl-5-[[1-ethyl-4-(4-ethylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-cyclopentyl-5-[[1-ethyl-4-(4-ethylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-cyclopentyl-5-[[1-ethyl-4-(4-ethylpiperazin-1-yl)-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-cyclopentyl-5-[[1-ethyl-4-(4-ethyl-1-piperazinyl)-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-cyclopentyl-5-[[1-ethyl-4-(4-ethylpiperazin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-cyclopentyl-5-[[1-ethyl-4-(4-ethylpiperazino)-2-keto-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C26H32N4O2S2
MolecularWeight: 496.68788
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)CC)C=C4C(=O)N(C(=S)S4)C5CCCC5


Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)CC)C=C4C(=O)N(C(=S)S4)C5CCCC5


InChI

InChI=1S/C26H32N4O2S2/c1-3-27-13-15-28(16-14-27)23-19-11-7-8-12-21(19)29(4-2)24(31)20(23)17-22-25(32)30(26(33)34-22)18-9-5-6-10-18/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3


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