2-methoxy-N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-34-23-14-8-6-12-19(23)25(32)27-16-24(31)29-30-26(33)20-15-22(17-9-3-2-4-10-17)28-21-13-7-5-11-18(20)21/h2-15H,16H2,1H3,(H,27,32)(H,29,31)(H,30,33)