3-cyclopentyl-5-[[4-(2,6-dimethylmorpholin-4-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[[4-(2,6-dimethylmorpholin-4-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[4-(2,6-dimethylmorpholin-4-yl)-1-ethyl-2-oxo-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[4-(2,6-dimethyl-4-morpholinyl)-1-ethyl-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[4-(2,6-dimethylmorpholin-4-yl)-1-ethyl-2-oxoquinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[4-(2,6-dimethylmorpholino)-1-ethyl-2-keto-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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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)N5CC(OC(C5)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CC(OC(C5)C)C

InChI

InChI=1S/C26H31N3O3S2/c1-4-28-21-12-8-7-11-19(21)23(27-14-16(2)32-17(3)15-27)20(24(28)30)13-22-25(31)29(26(33)34-22)18-9-5-6-10-18/h7-8,11-13,16-18H,4-6,9-10,14-15H2,1-3H3