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

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(4-chlorophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-(4-chlorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-(4-chlorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-(4-chlorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(4-chlorophenyl)amine Formula: C19H11BrClN5O3 MolecularWeight: 472.67934

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrClN5O3/c20-14-7-8-15(16-13(14)2-1-9-22-16)29-19-17(26(27)28)18(23-10-24-19)25-12-5-3-11(21)4-6-12/h1-10H,(H,23,24,25)