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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O3/c1-2-11-25-18-10-6-4-8-15(18)21-19(24)13-22-16-9-5-3-7-14(16)17(23)12-20-22/h3-10,12H,2,11,13H2,1H3,(H,21,24)