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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide Traditional Name: 2-phthalimido-N-(3-quinoxalin-2-ylphenyl)acetamide Formula: C24H16N4O3 MolecularWeight: 408.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H16N4O3/c29-22(14-28-23(30)17-8-1-2-9-18(17)24(28)31)26-16-7-5-6-15(12-16)21-13-25-19-10-3-4-11-20(19)27-21/h1-13H,14H2,(H,26,29)