2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-naphthalen-2-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-naphthalen-2-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-naphthylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-naphthalenylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-naphthalen-2-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-naphthylthio)acetyl]acetohydrazide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2S/c27-22(15-26-13-5-9-18-7-3-4-10-21(18)26)24-25-23(28)16-29-20-12-11-17-6-1-2-8-19(17)14-20/h1-4,6-8,10-12,14H,5,9,13,15-16H2,(H,24,27)(H,25,28)