2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(8-quinolyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(8-quinolyl)propionamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3/c1-11(24-19(26)14-8-7-13(21)10-15(14)20(24)27)18(25)23-16-6-2-4-12-5-3-9-22-17(12)16/h2-11H,1H3,(H,23,25)