2-(4-methoxyphenyl)-N-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-(3-keto-4H-quinoxalin-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15N3O3/c1-23-12-8-6-11(7-9-12)10-15(21)20-16-17(22)19-14-5-3-2-4-13(14)18-16/h2-9H,10H2,1H3,(H,19,22)(H,18,20,21)