6-(5-bromanylquinolin-8-yl)oxy-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-(5-chloro-2,4-dimethoxy-phenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-(5-chloro-2,4-dimethoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-(5-chloro-2,4-dimethoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(5-chloro-2,4-dimethoxy-phenyl)amine Formula: C21H15BrClN5O5 MolecularWeight: 532.7313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C21H15BrClN5O5/c1-31-16-9-17(32-2)14(8-13(16)23)27-20-19(28(29)30)21(26-10-25-20)33-15-6-5-12(22)11-4-3-7-24-18(11)15/h3-10H,1-2H3,(H,25,26,27)