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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3-fluorophenoxy)acetyl]acetohydrazide Formula: C19H20FN3O3 MolecularWeight: 357.378803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN3O3/c20-15-7-3-8-16(11-15)26-13-19(25)22-21-18(24)12-23-10-4-6-14-5-1-2-9-17(14)23/h1-3,5,7-9,11H,4,6,10,12-13H2,(H,21,24)(H,22,25)