3-(1H-indol-3-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[2-(8-quinolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[1-oxo-2-(8-quinolinylthio)ethyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-(2-quinolin-8-ylsulfanylacetyl)propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[2-(8-quinolylthio)acetyl]propionohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-20(11-10-16-13-24-18-8-2-1-7-17(16)18)25-26-21(28)14-29-19-9-3-5-15-6-4-12-23-22(15)19/h1-9,12-13,24H,10-11,14H2,(H,25,27)(H,26,28)