N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3)C

InChI

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