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

Systemtic Name: N-cyclopropyl-2-[2-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H20N4O4/c1-11(23)22-9-8-12-4-2-3-5-14(12)15(22)10-16(24)20-21-18(26)17(25)19-13-6-7-13/h2-5,8-9,13,15H,6-7,10H2,1H3,(H,19,25)(H,20,24)(H,21,26)/t15-/m0/s1