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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O4/c1-15(27)26-11-10-17-4-2-3-5-19(17)20(26)12-21(28)24-25-22(29)14-30-18-8-6-16(13-23)7-9-18/h2-11,20H,12,14H2,1H3,(H,24,28)(H,25,29)/t20-/m0/s1