6-(5-bromanylquinolin-8-yl)oxy-N-(3-chloranyl-4-fluoranyl-phenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(3-chloranyl-4-fluoranyl-phenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-(3-chloro-4-fluoro-phenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-(3-chloro-4-fluorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-(3-chloro-4-fluorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(3-chloro-4-fluoro-phenyl)amine Formula: C19H10BrClFN5O3 MolecularWeight: 490.669803

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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=CC(=C(C=C4)F)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=C(C=C4)F)Cl)Br

InChI

InChI=1S/C19H10BrClFN5O3/c20-12-4-6-15(16-11(12)2-1-7-23-16)30-19-17(27(28)29)18(24-9-25-19)26-10-3-5-14(22)13(21)8-10/h1-9H,(H,24,25,26)