6-(5-bromanylquinolin-8-yl)oxy-N-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-(2-chloro-3-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-(2-chloro-3-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-(2-chloropyridin-3-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(2-chloro-3-pyridyl)amine Formula: C18H10BrClN6O3 MolecularWeight: 473.6674

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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(N=CC=C4)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrClN6O3/c19-11-5-6-13(14-10(11)3-1-7-21-14)29-18-15(26(27)28)17(23-9-24-18)25-12-4-2-8-22-16(12)20/h1-9H,(H,23,24,25)