2-(4-oxidanylidenecinnolin-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-o-cumenyl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O2/c1-13(2)14-7-3-5-9-16(14)21-19(24)12-22-17-10-6-4-8-15(17)18(23)11-20-22/h3-11,13H,12H2,1-2H3,(H,21,24)