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N-[5-(7H-purin-6-yloxy)quinolin-8-yl]-3-(trifluoromethyl)benzamide

N-[5-(7H-purin-6-yloxy)quinolin-8-yl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[5-(7H-purin-6-yloxy)quinolin-8-yl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[5-(7H-purin-6-yloxy)-8-quinolyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[5-(7H-purin-6-yloxy)-8-quinolinyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[5-(7H-purin-6-yloxy)quinolin-8-yl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[5-(7H-purin-6-yloxy)-8-quinolyl]-3-(trifluoromethyl)benzamide
Formula: C22H13F3N6O2
MolecularWeight: 450.37283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C3C(=C(C=C2)OC4=NC=NC5=C4NC=N5)C=CC=N3


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C3C(=C(C=C2)OC4=NC=NC5=C4NC=N5)C=CC=N3


InChI

InChI=1S/C22H13F3N6O2/c23-22(24,25)13-4-1-3-12(9-13)20(32)31-15-6-7-16(14-5-2-8-26-17(14)15)33-21-18-19(28-10-27-18)29-11-30-21/h1-11H,(H,31,32)(H,27,28,29,30)


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