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N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carbohydrazide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43


Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43


InChI

InChI=1S/C23H26N4O3S/c1-31-19-10-8-18(9-11-19)27-14-17(13-22(27)29)23(30)25-24-21(28)15-26-12-4-6-16-5-2-3-7-20(16)26/h2-3,5,7-11,17H,4,6,12-15H2,1H3,(H,24,28)(H,25,30)


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