6-(5-bromanylquinolin-8-yl)oxy-N-(2-fluorophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(2-fluorophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-(2-fluorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-(2-fluorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-(2-fluorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(2-fluorophenyl)amine Formula: C19H11BrFN5O3 MolecularWeight: 456.224743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-])F

InChI

InChI=1S/C19H11BrFN5O3/c20-12-7-8-15(16-11(12)4-3-9-22-16)29-19-17(26(27)28)18(23-10-24-19)25-14-6-2-1-5-13(14)21/h1-10H,(H,23,24,25)