2-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]quinolin-8-ol

Systemtic Name: 2-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]quinolin-8-ol Openeye Name: 2-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]quinolin-8-ol CAS Name: 2-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]amino]-8-quinolinol IUPAC Name: 2-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]quinolin-8-ol Traditional Name: 2-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]quinolin-8-ol Formula: C20H13F3N4O MolecularWeight: 382.33863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)14-7-4-12(5-8-14)15-10-18(25-11-24-15)26-17-9-6-13-2-1-3-16(28)19(13)27-17/h1-11,28H,(H,24,25,26,27)