2,2-diphenyl-N'-(2-quinolin-8-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2,2-diphenyl-N'-(2-quinolin-8-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2,2-diphenyl-N'-[2-(8-quinolylsulfanyl)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(8-quinolinylthio)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2,2-diphenyl-N'-(2-quinolin-8-ylsulfanylacetyl)acetohydrazide Traditional Name: 2,2-diphenyl-N'-[2-(8-quinolylthio)acetyl]acetohydrazide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21N3O2S/c29-22(17-31-21-15-7-13-20-14-8-16-26-24(20)21)27-28-25(30)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,23H,17H2,(H,27,29)(H,28,30)