N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]benzohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14(24)23-12-11-15-7-5-6-10-17(15)18(23)13-19(25)21-22-20(26)16-8-3-2-4-9-16/h2-12,18H,13H2,1H3,(H,21,25)(H,22,26)/t18-/m0/s1