N-(4-ethoxy-3-methoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C19H19N3O4/c1-3-26-17-9-8-13(10-18(17)25-2)21-19(24)12-22-15-7-5-4-6-14(15)16(23)11-20-22/h4-11H,3,12H2,1-2H3,(H,21,24)