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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H18N4O2/c18-12-17(8-4-1-5-9-17)20-16(23)11-21-14-7-3-2-6-13(14)15(22)10-19-21/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,20,23)