2-(4-oxidanylidenecinnolin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-17(2,3)12-18(4,5)20-16(23)11-21-14-9-7-6-8-13(14)15(22)10-19-21/h6-10H,11-12H2,1-5H3,(H,20,23)