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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)-N-phthalimido-acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H12N4O4/c23-15(9-14-16(24)20-13-8-4-3-7-12(13)19-14)21-22-17(25)10-5-1-2-6-11(10)18(22)26/h1-8H,9H2,(H,20,24)(H,21,23)