2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]ethanehydrazide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(4-methoxyanilino)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(p-anisidino)acetyl]acetohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-15(27)26-12-11-16-5-3-4-6-19(16)20(26)13-21(28)24-25-22(29)14-23-17-7-9-18(30-2)10-8-17/h3-12,20,23H,13-14H2,1-2H3,(H,24,28)(H,25,29)