6-(5-bromanylquinolin-8-yl)oxy-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C19H9BrClF3N6O3 MolecularWeight: 541.66537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=C(C=N4)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=C(C=N4)C(F)(F)F)Cl)Br

InChI

InChI=1S/C19H9BrClF3N6O3/c20-11-3-4-13(14-10(11)2-1-5-25-14)33-18-15(30(31)32)17(27-8-28-18)29-16-12(21)6-9(7-26-16)19(22,23)24/h1-8H,(H,26,27,28,29)