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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-24-15-8-7-12(9-16(15)25-2)20-17(22)11-21-14-6-4-3-5-13(14)19-10-18(21)23/h3-10H,11H2,1-2H3,(H,20,22)