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

Systemtic Name: 3-cyclopentyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazino]-2-keto-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C26H32N4O3S2 MolecularWeight: 512.68728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)CCO

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)CCO

InChI

InChI=1S/C26H32N4O3S2/c1-2-29-21-10-6-5-9-19(21)23(28-13-11-27(12-14-28)15-16-31)20(24(29)32)17-22-25(33)30(26(34)35-22)18-7-3-4-8-18/h5-6,9-10,17-18,31H,2-4,7-8,11-16H2,1H3