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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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