2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N'-[2-(4-fluorophenyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N'-[2-(4-fluorophenyl)ethanoyl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-fluorophenyl)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-fluorophenyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-fluorophenyl)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-fluorophenyl)acetyl]acetohydrazide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-14(26)25-11-10-16-4-2-3-5-18(16)19(25)13-21(28)24-23-20(27)12-15-6-8-17(22)9-7-15/h2-11,19H,12-13H2,1H3,(H,23,27)(H,24,28)/t19-/m0/s1