N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-veratryl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O)OC

InChI

InChI=1S/C19H19N3O4/c1-25-16-8-7-13(9-17(16)26-2)10-21-18(23)12-22-15-6-4-3-5-14(15)20-11-19(22)24/h3-9,11H,10,12H2,1-2H3,(H,21,23)