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

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(4-bromophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-bromophenyl)-6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-(4-bromophenyl)-6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-bromophenyl)-6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: (4-bromophenyl)-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C19H11Br2N5O3 MolecularWeight: 517.13034

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H11Br2N5O3/c20-11-3-5-12(6-4-11)25-18-17(26(27)28)19(24-10-23-18)29-15-8-7-14(21)13-2-1-9-22-16(13)15/h1-10H,(H,23,24,25)