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

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-(3-bromophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: (3-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=CC(=CC(=C1)Br)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

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