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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]ethanehydrazide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(4-methylanilino)acetyl]acetohydrazide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(4-methylanilino)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(4-methylanilino)acetyl]acetohydrazide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(p-toluidino)acetyl]acetohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C22H24N4O3/c1-15-7-9-18(10-8-15)23-14-22(29)25-24-21(28)13-20-19-6-4-3-5-17(19)11-12-26(20)16(2)27/h3-12,20,23H,13-14H2,1-2H3,(H,24,28)(H,25,29)