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

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-5-nitro-N-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-5-nitro-N-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-N-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-5-nitro-N-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(4-pyridyl)amine Formula: C18H11BrN6O3 MolecularWeight: 439.22234

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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=NC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN6O3/c19-13-3-4-14(15-12(13)2-1-7-21-15)28-18-16(25(26)27)17(22-10-23-18)24-11-5-8-20-9-6-11/h1-10H,(H,20,22,23,24)