2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(5-quinolyl)acetamide Formula: C19H12BrN3O3 MolecularWeight: 410.22088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O3/c20-11-6-7-12-14(9-11)19(26)23(18(12)25)10-17(24)22-16-5-1-4-15-13(16)3-2-8-21-15/h1-9H,10H2,(H,22,24)