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

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

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

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)N5CCN(CC5)C


InChI

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


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