N-(2-ethylphenyl)-2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H20N4O3/c1-2-14-7-3-5-9-16(14)23-19(26)12-21-20(27)13-24-17-10-6-4-8-15(17)18(25)11-22-24/h3-11H,2,12-13H2,1H3,(H,21,27)(H,23,26)