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

Systemtic Name: 3-(2-methoxyethyl)-5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-methoxyethyl)-5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-methoxyethyl)-5-[[1-methyl-4-(4-methyl-1-piperazinyl)-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-methoxyethyl)-5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[2-keto-1-methyl-4-(4-methylpiperazino)-3-quinolyl]methylene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S2/c1-23-8-10-25(11-9-23)19-15-6-4-5-7-17(15)24(2)20(27)16(19)14-18-21(28)26(12-13-29-3)22(30)31-18/h4-7,14H,8-13H2,1-3H3