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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4NC(=O)C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4NC(=O)C3=O

InChI

InChI=1S/C23H19N3O4/c1-15-10-12-16(13-11-15)30-20-9-5-3-7-18(20)24-21(27)14-26-19-8-4-2-6-17(19)25-22(28)23(26)29/h2-13H,14H2,1H3,(H,24,27)(H,25,28)