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

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]picolinohydrazide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3/c1-13(24)23-11-9-14-6-2-3-7-15(14)17(23)12-18(25)21-22-19(26)16-8-4-5-10-20-16/h2-11,17H,12H2,1H3,(H,21,25)(H,22,26)/t17-/m0/s1