2-(3,4-dimethoxyphenyl)-N'-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-oxothiazolidin-3-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-ketothiazolidin-3-yl)acetyl]cinchoninohydrazide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CCSC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CCSC4=O)OC

InChI

InChI=1S/C23H22N4O5S/c1-31-19-8-7-14(11-20(19)32-2)18-12-16(15-5-3-4-6-17(15)24-18)22(29)26-25-21(28)13-27-9-10-33-23(27)30/h3-8,11-12H,9-10,13H2,1-2H3,(H,25,28)(H,26,29)