3-ethyl-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-ethyl-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-ethyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-ethyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-ethyl-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-ethyl-5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazino]-2-keto-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC)N4CCN(CC4)CCO

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC)N4CCN(CC4)CCO

InChI

InChI=1S/C23H28N4O3S2/c1-3-26-18-8-6-5-7-16(18)20(25-11-9-24(10-12-25)13-14-28)17(21(26)29)15-19-22(30)27(4-2)23(31)32-19/h5-8,15,28H,3-4,9-14H2,1-2H3