N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-17(29)28-14-12-18-7-2-4-10-20(18)22(28)15-23(30)25-26-24(31)16-27-13-6-9-19-8-3-5-11-21(19)27/h2-5,7-8,10-12,14,22H,6,9,13,15-16H2,1H3,(H,25,30)(H,26,31)/t22-/m0/s1