2-(2,4-dimethylquinolin-3-yl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N'-[2-(4-methoxyanilino)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N'-[2-(4-methoxyanilino)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N'-[2-(p-anisidino)acetyl]acetohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-14-18-6-4-5-7-20(18)24-15(2)19(14)12-21(27)25-26-22(28)13-23-16-8-10-17(29-3)11-9-16/h4-11,23H,12-13H2,1-3H3,(H,25,27)(H,26,28)