1-quinolin-3-yl-1-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-propan-2-ol

Systemtic Name: 1-quinolin-3-yl-1-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-propan-2-ol Openeye Name: 1-(3-quinolyl)-1-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-propan-2-ol CAS Name: 1-(3-quinolinyl)-1-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-propanol IUPAC Name: 1-quinolin-3-yl-1-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxypropan-2-ol Traditional Name: 1-(3-quinolyl)-1-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-propan-2-ol Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=CC=CC=C2N=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)O

Isomeric SMILES

CC(C(C1=CC2=CC=CC=C2N=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C23H18F3N3O2/c1-14(30)22(17-10-16-4-2-3-5-19(16)27-12-17)31-21-11-20(28-13-29-21)15-6-8-18(9-7-15)23(24,25)26/h2-14,22,30H,1H3