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

Systemtic Name: 5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-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-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxoquinolin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[[2-keto-1-methyl-4-(4-methylpiperazino)-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S2/c1-4-9-26-21(28)18(30-22(26)29)14-16-19(25-12-10-23(2)11-13-25)15-7-5-6-8-17(15)24(3)20(16)27/h4-8,14H,1,9-13H2,2-3H3