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

Systemtic Name: 5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-methyl-4-(4-methyl-1-piperazinyl)-2-oxo-3-quinolinyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzyl-5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-[[2-keto-1-methyl-4-(4-methylpiperazino)-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S2/c1-27-12-14-29(15-13-27)23-19-10-6-7-11-21(19)28(2)24(31)20(23)16-22-25(32)30(26(33)34-22)17-18-8-4-3-5-9-18/h3-11,16H,12-15,17H2,1-2H3