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

Systemtic Name: N-(butylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H18N4O3/c1-2-3-8-16-15(22)18-14(21)10-19-12-7-5-4-6-11(12)13(20)9-17-19/h4-7,9H,2-3,8,10H2,1H3,(H2,16,18,21,22)