6-(pyridin-3-ylamino)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-(pyridin-3-ylamino)quinolin-8-ol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-(3-pyridylamino)quinolin-8-ol; 2,2,2-trifluoroacetic acid CAS Name: 6-(3-pyridinylamino)-8-quinolinol; 2,2,2-trifluoroacetic acid IUPAC Name: 6-(pyridin-3-ylamino)quinolin-8-ol; 2,2,2-trifluoroacetic acid Traditional Name: 6-(3-pyridylamino)quinolin-8-ol; 2,2,2-trifluoroacetic acid Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)O)NC3=CN=CC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)O)NC3=CN=CC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H11N3O.C2HF3O2/c18-13-8-12(17-11-4-2-5-15-9-11)7-10-3-1-6-16-14(10)13;3-2(4,5)1(6)7/h1-9,17-18H;(H,6,7)