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N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine

N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine

Systemtic Name:N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine
Openeye Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine
CAS Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine
IUPAC Name:N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine
Traditional Name:[3-chloro-5-(trifluoromethyl)-2-pyridyl]-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine
Formula: C20H12ClF3N6O3
MolecularWeight: 476.79589
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=C(C=N4)C(F)(F)F)Cl)C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=C(C=N4)C(F)(F)F)Cl)C=C1


InChI

InChI=1S/C20H12ClF3N6O3/c1-10-5-6-11-3-2-4-14(15(11)28-10)33-19-16(30(31)32)18(26-9-27-19)29-17-13(21)7-12(8-25-17)20(22,23)24/h2-9H,1H3,(H,25,26,27,29)


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