2-(4-oxidanylidenecinnolin-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H14N4O2/c21-15-10-19-20(14-4-2-1-3-13(14)15)11-16(22)18-9-12-5-7-17-8-6-12/h1-8,10H,9,11H2,(H,18,22)