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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluoro-4-methoxy-phenyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluoro-4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluoro-4-methoxy-phenyl)acetohydrazide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C20H22FN3O3/c1-27-18-9-8-14(11-16(18)21)12-19(25)22-23-20(26)13-24-10-4-6-15-5-2-3-7-17(15)24/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H,22,25)(H,23,26)