N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

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