2-(4-methoxyphenyl)-N'-(2-quinolin-2-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(2-quinolin-2-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-(2-quinolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-oxo-2-(2-quinolinylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(2-quinolin-2-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[2-(2-quinolylthio)acetyl]acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3S/c1-26-16-9-6-14(7-10-16)12-18(24)22-23-19(25)13-27-20-11-8-15-4-2-3-5-17(15)21-20/h2-11H,12-13H2,1H3,(H,22,24)(H,23,25)