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

Systemtic Name: 7-[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[2-benzyloxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[2-benzoxy-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C27H18F3N3O2 MolecularWeight: 473.44593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H18F3N3O2/c28-27(29,30)20-9-11-22(25(13-20)34-16-18-5-2-1-3-6-18)24-15-26(33-17-32-24)35-21-10-8-19-7-4-12-31-23(19)14-21/h1-15,17H,16H2