6-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-indan-5-yl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-indan-5-yl-2-(4-pyridyl)cinchoninamide Formula: C24H18BrN3O MolecularWeight: 444.32322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C24H18BrN3O/c25-18-5-7-22-20(13-18)21(14-23(28-22)16-8-10-26-11-9-16)24(29)27-19-6-4-15-2-1-3-17(15)12-19/h4-14H,1-3H2,(H,27,29)