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N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine

N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name:N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine
Openeye Name:N4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-nitro-N6-(8-quinolyl)pyrimidine-4,6-diamine
CAS Name:N4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-N6-(8-quinolinyl)pyrimidine-4,6-diamine
IUPAC Name:4-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-6-N-quinolin-8-ylpyrimidine-4,6-diamine
Traditional Name:[3-chloro-5-(trifluoromethyl)-2-pyridyl]-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amine
Formula: C19H11ClF3N7O2
MolecularWeight: 461.78455
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=C(C=C(C=N4)C(F)(F)F)Cl)[N+](=O)[O-])N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=C(C=C(C=N4)C(F)(F)F)Cl)[N+](=O)[O-])N=CC=C2


InChI

InChI=1S/C19H11ClF3N7O2/c20-12-7-11(19(21,22)23)8-25-16(12)29-18-15(30(31)32)17(26-9-27-18)28-13-5-1-3-10-4-2-6-24-14(10)13/h1-9H,(H2,25,26,27,28,29)


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