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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2,3-diketo-4H-quinoxalin-1-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C19H18N4O4/c1-12(24)21-14-8-6-13(7-9-14)10-20-17(25)11-23-16-5-3-2-4-15(16)22-18(26)19(23)27/h2-9H,10-11H2,1H3,(H,20,25)(H,21,24)(H,22,26)