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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-fluorophenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-fluorophenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-fluorophenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-fluorophenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-fluorophenyl)propionohydrazide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O2/c21-17-9-3-1-6-15(17)11-12-19(25)22-23-20(26)14-24-13-5-8-16-7-2-4-10-18(16)24/h1-4,6-7,9-10H,5,8,11-14H2,(H,22,25)(H,23,26)