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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

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