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

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c31-24(15-18-9-3-1-4-10-18)27-17-25(32)29-30-26(33)21-16-23(19-11-5-2-6-12-19)28-22-14-8-7-13-20(21)22/h1-14,16H,15,17H2,(H,27,31)(H,29,32)(H,30,33)