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

Systemtic Name: N-(2-ethylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-13-7-3-5-9-15(13)20-18(23)12-21-16-10-6-4-8-14(16)17(22)11-19-21/h3-11H,2,12H2,1H3,(H,20,23)