2-[2-(4-methylquinolin-2-yl)hydrazinyl]-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-methylquinolin-2-yl)hydrazinyl]-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-methyl-2-quinolyl)hydrazino]-2-oxo-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)hydrazo]-2-oxo-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-methylquinolin-2-yl)hydrazinyl]-2-oxo-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-keto-2-[N'-(4-methyl-2-quinolyl)hydrazino]-N-(4-phenoxyphenyl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16-15-22(26-21-10-6-5-9-20(16)21)27-28-24(30)23(29)25-17-11-13-19(14-12-17)31-18-7-3-2-4-8-18/h2-15H,1H3,(H,25,29)(H,26,27)(H,28,30)