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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H14N4O2/c1-11-5-4-8-17-16(11)19-15(22)10-20-13-7-3-2-6-12(13)14(21)9-18-20/h2-9H,10H2,1H3,(H,17,19,22)