N,N-dimethyl-3-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[3-(4-oxocinnolin-1-yl)propanoylamino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-3-(4-oxo-1-cinnolinyl)propyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[3-(4-oxocinnolin-1-yl)propanoylamino]benzamide Traditional Name: 3-[3-(4-ketocinnolin-1-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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