N-methyl-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N-methyl-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-methyl-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-methyl-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: 4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=O)NC4=CC=CC=C43)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)N(C)CC3=CC(=O)NC4=CC=CC=C43)/SC1=S

InChI

InChI=1S/C23H19N3O3S2/c1-25(13-16-12-20(27)24-18-6-4-3-5-17(16)18)21(28)15-9-7-14(8-10-15)11-19-22(29)26(2)23(30)31-19/h3-12H,13H2,1-2H3,(H,24,27)/b19-11+