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

Systemtic Name: N,N-dimethyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-22(2)19(26)13-7-9-14(10-8-13)21-18(25)12-23-16-6-4-3-5-15(16)17(24)11-20-23/h3-11H,12H2,1-2H3,(H,21,25)