2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C18H17N3O4/c22-16(19-10-11-25-13-6-2-1-3-7-13)12-21-15-9-5-4-8-14(15)20-17(23)18(21)24/h1-9H,10-12H2,(H,19,22)(H,20,23)