2-(5-bromanyl-1H-indol-3-yl)-N-(2-oxidanylideneoxolan-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(2-oxidanylideneoxolan-3-yl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-oxotetrahydrofuran-3-yl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-oxo-3-oxolanyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-oxooxolan-3-yl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-ketotetrahydrofuran-3-yl)cinchoninamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1COC(=O)C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H16BrN3O3/c23-12-5-6-17-14(9-12)16(11-24-17)20-10-15(13-3-1-2-4-18(13)25-20)21(27)26-19-7-8-29-22(19)28/h1-6,9-11,19,24H,7-8H2,(H,26,27)