N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridyl)cinchoninamide Formula: C23H16BrN3O3 MolecularWeight: 462.29544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C23H16BrN3O3/c24-16-12-21-22(30-10-9-29-21)13-19(16)27-23(28)15-11-20(18-7-3-4-8-25-18)26-17-6-2-1-5-14(15)17/h1-8,11-13H,9-10H2,(H,27,28)