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1,1,1-tris(fluoranyl)-4-methyl-4-quinolin-4-yl-2-(quinolin-4-ylmethyl)pentan-2-ol

1,1,1-tris(fluoranyl)-4-methyl-4-quinolin-4-yl-2-(quinolin-4-ylmethyl)pentan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-4-methyl-4-quinolin-4-yl-2-(quinolin-4-ylmethyl)pentan-2-ol
Openeye Name:1,1,1-trifluoro-4-methyl-4-(4-quinolyl)-2-(4-quinolylmethyl)pentan-2-ol
CAS Name:1,1,1-trifluoro-4-methyl-4-(4-quinolinyl)-2-(4-quinolinylmethyl)-2-pentanol
IUPAC Name:1,1,1-trifluoro-4-methyl-4-quinolin-4-yl-2-(quinolin-4-ylmethyl)pentan-2-ol
Traditional Name:1,1,1-trifluoro-4-methyl-4-(4-quinolyl)-2-(4-quinolylmethyl)pentan-2-ol
Formula: C25H23F3N2O
MolecularWeight: 424.45813
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC=NC2=CC=CC=C12)(C(F)(F)F)O)C3=CC=NC4=CC=CC=C34


Isomeric SMILES

CC(C)(CC(CC1=CC=NC2=CC=CC=C12)(C(F)(F)F)O)C3=CC=NC4=CC=CC=C34


InChI

InChI=1S/C25H23F3N2O/c1-23(2,20-12-14-30-22-10-6-4-8-19(20)22)16-24(31,25(26,27)28)15-17-11-13-29-21-9-5-3-7-18(17)21/h3-14,31H,15-16H2,1-2H3


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