2-[2-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C[C@H]1C2=CC=CC=C2C=CN1C(=O)C

InChI

InChI=1S/C18H22N4O4/c1-11(2)19-17(25)18(26)21-20-16(24)10-15-14-7-5-4-6-13(14)8-9-22(15)12(3)23/h4-9,11,15H,10H2,1-3H3,(H,19,25)(H,20,24)(H,21,26)/t15-/m0/s1