4-oxidanylidene-4-phenyl-N'-(2-quinolin-8-ylsulfanylethanoyl)butanehydrazide

Systemtic Name: 4-oxidanylidene-4-phenyl-N'-(2-quinolin-8-ylsulfanylethanoyl)butanehydrazide Openeye Name: 4-oxo-4-phenyl-N'-[2-(8-quinolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(8-quinolinylthio)ethyl]-4-phenylbutanehydrazide IUPAC Name: 4-oxo-4-phenyl-N'-(2-quinolin-8-ylsulfanylacetyl)butanehydrazide Traditional Name: 4-keto-4-phenyl-N'-[2-(8-quinolylthio)acetyl]butyrohydrazide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H19N3O3S/c25-17(15-6-2-1-3-7-15)11-12-19(26)23-24-20(27)14-28-18-10-4-8-16-9-5-13-22-21(16)18/h1-10,13H,11-12,14H2,(H,23,26)(H,24,27)