N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-thienyl)acetohydrazide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-16(11-14-7-4-10-23-14)18-19-17(22)12-20-9-3-6-13-5-1-2-8-15(13)20/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,18,21)(H,19,22)