2-(4-oxidanylidenecinnolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-mesityl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C19H19N3O2/c1-12-8-13(2)19(14(3)9-12)21-18(24)11-22-16-7-5-4-6-15(16)17(23)10-20-22/h4-10H,11H2,1-3H3,(H,21,24)