7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C22H16F3N3O3 MolecularWeight: 427.37595

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COCOC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H16F3N3O3/c1-29-13-30-20-9-15(22(23,24)25)5-7-17(20)19-11-21(28-12-27-19)31-16-6-4-14-3-2-8-26-18(14)10-16/h2-12H,13H2,1H3