N-methyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H16N4O3/c1-19-18(25)12-6-8-13(9-7-12)21-17(24)11-22-15-5-3-2-4-14(15)16(23)10-20-22/h2-10H,11H2,1H3,(H,19,25)(H,21,24)