2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-phthalimido-N-(8-quinolyl)acetamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13N3O3/c23-16(21-15-9-3-5-12-6-4-10-20-17(12)15)11-22-18(24)13-7-1-2-8-14(13)19(22)25/h1-10H,11H2,(H,21,23)