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

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[2-(4-oxothiazolidin-3-yl)acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: N'-[2-(4-ketothiazolidin-3-yl)acetyl]-2-(p-tolyl)cinchoninohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CSCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CSCC4=O

InChI

InChI=1S/C22H20N4O3S/c1-14-6-8-15(9-7-14)19-10-17(16-4-2-3-5-18(16)23-19)22(29)25-24-20(27)11-26-13-30-12-21(26)28/h2-10H,11-13H2,1H3,(H,24,27)(H,25,29)