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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-fluorophenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-fluorophenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(4-fluorophenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-fluorophenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-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=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(C=C3)F

InChI

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