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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H18N4O3/c21-14-9-17-20(13-8-4-3-7-12(13)14)10-15(22)19-16(23)18-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H2,18,19,22,23)