N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2-phenoxy-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17N3O3/c26-20(14-28-15-8-2-1-3-9-15)23-17-11-5-4-10-16(17)21-22(27)25-19-13-7-6-12-18(19)24-21/h1-13H,14H2,(H,23,26)(H,25,27)