(3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-N'-(2-quinolin-8-ylsulfanylethanoyl)pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-N'-(2-quinolin-8-ylsulfanylethanoyl)pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-N'-[2-(8-quinolylsulfanyl)acetyl]pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-N'-[1-oxo-2-(8-quinolinylthio)ethyl]-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-N'-(2-quinolin-8-ylsulfanylacetyl)pyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-1-o-phenetyl-N'-[2-(8-quinolylthio)acetyl]pyrrolidine-3-carbohydrazide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-2-32-19-10-4-3-9-18(19)28-14-17(13-22(28)30)24(31)27-26-21(29)15-33-20-11-5-7-16-8-6-12-25-23(16)20/h3-12,17H,2,13-15H2,1H3,(H,26,29)(H,27,31)/t17-/m1/s1