N-[(2-methoxypyridin-4-yl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H16N4O3/c1-24-16-8-12(6-7-18-16)9-20-15(22)11-21-14-5-3-2-4-13(14)19-10-17(21)23/h2-8,10H,9,11H2,1H3,(H,20,22)