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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(3-fluorophenyl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluorophenyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(3-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluorophenyl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluorophenyl)acetohydrazide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN3O2/c20-16-8-3-5-14(11-16)12-18(24)21-22-19(25)13-23-10-4-7-15-6-1-2-9-17(15)23/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,21,24)(H,22,25)