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

Systemtic Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyisoquinoline Openeye Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyisoquinoline CAS Name: 7-[[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]isoquinoline IUPAC Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyisoquinoline Traditional Name: 7-[6-[2-(methoxymethoxy)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyisoquinoline 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=C3)C=CN=C4

Isomeric SMILES

COCOC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=C3)C=CN=C4

InChI

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