N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c31-24(16-27-25(32)17-34-19-11-5-2-6-12-19)29-30-26(33)21-15-23(18-9-3-1-4-10-18)28-22-14-8-7-13-20(21)22/h1-15H,16-17H2,(H,27,32)(H,29,31)(H,30,33)