2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N'-[2-(2-fluoranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N'-[2-(2-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide Formula: C21H20FN3O4 MolecularWeight: 397.399603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H20FN3O4/c1-14(26)25-11-10-15-6-2-3-7-16(15)18(25)12-20(27)23-24-21(28)13-29-19-9-5-4-8-17(19)22/h2-11,18H,12-13H2,1H3,(H,23,27)(H,24,28)/t18-/m1/s1