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

Systemtic Name: N-[2-[2-(4-methoxyquinolin-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(4-methoxyquinoline-2-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(4-methoxyquinoline-2-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-methoxyquinoline-2-carbonyl)hydrazino]ethyl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-28-17-11-16(22-15-10-6-5-9-14(15)17)20(27)24-23-18(25)12-21-19(26)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,21,26)(H,23,25)(H,24,27)