N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-methylpiperazino)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN1CCN(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H19N5O2/c1-18-6-8-19(9-7-18)17-15(22)11-20-13-5-3-2-4-12(13)14(21)10-16-20/h2-5,10H,6-9,11H2,1H3,(H,17,22)