6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylquinolin-8-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylquinolin-8-yl)hexanamide Openeye Name: N-(5-bromo-8-quinolyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(5-bromo-8-quinolinyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(5-bromo-8-quinolyl)-6-phthalimido-hexanamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H20BrN3O3/c24-18-11-12-19(21-17(18)9-6-13-25-21)26-20(28)10-2-1-5-14-27-22(29)15-7-3-4-8-16(15)23(27)30/h3-4,6-9,11-13H,1-2,5,10,14H2,(H,26,28)