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

Systemtic Name: N,N-diethyl-4-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-4-[3-(4-oxocinnolin-1-yl)propanoylamino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-3-(4-oxo-1-cinnolinyl)propyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[3-(4-oxocinnolin-1-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-4-[3-(4-ketocinnolin-1-yl)propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-3-25(4-2)22(29)16-9-11-17(12-10-16)24-21(28)13-14-26-19-8-6-5-7-18(19)20(27)15-23-26/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,28)