N-(3-methoxyphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H15N3O3/c1-23-13-6-4-5-12(9-13)19-17(22)11-20-15-8-3-2-7-14(15)16(21)10-18-20/h2-10H,11H2,1H3,(H,19,22)