N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxothiazolidin-3-yl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-ketothiazolidin-3-yl)propionohydrazide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H22N4O3S/c22-15(7-9-20-10-11-25-17(20)24)18-19-16(23)12-21-8-3-5-13-4-1-2-6-14(13)21/h1-2,4,6H,3,5,7-12H2,(H,18,22)(H,19,23)