(2R,4R)-1,1,1-tris(fluoranyl)-4-(3-fluoranyl-2-methoxy-phenyl)-2-[(2-methylquinolin-5-yl)iminomethyl]pentan-2-ol

Systemtic Name: (2R,4R)-1,1,1-tris(fluoranyl)-4-(3-fluoranyl-2-methoxy-phenyl)-2-[(2-methylquinolin-5-yl)iminomethyl]pentan-2-ol Openeye Name: (2R,4R)-1,1,1-trifluoro-4-(3-fluoro-2-methoxy-phenyl)-2-[(2-methyl-5-quinolyl)iminomethyl]pentan-2-ol CAS Name: (2R,4R)-1,1,1-trifluoro-4-(3-fluoro-2-methoxyphenyl)-2-[(2-methyl-5-quinolinyl)iminomethyl]-2-pentanol IUPAC Name: (2R,4R)-1,1,1-trifluoro-4-(3-fluoro-2-methoxyphenyl)-2-[(2-methylquinolin-5-yl)iminomethyl]pentan-2-ol Traditional Name: (2R,4R)-1,1,1-trifluoro-4-(3-fluoro-2-methoxy-phenyl)-2-[(2-methyl-5-quinolyl)iminomethyl]pentan-2-ol Formula: C23H22F4N2O2 MolecularWeight: 434.426593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N=CC(CC(C)C3=C(C(=CC=C3)F)OC)(C(F)(F)F)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N=C[C@](C[C@@H](C)C3=C(C(=CC=C3)F)OC)(C(F)(F)F)O

InChI

InChI=1S/C23H22F4N2O2/c1-14(16-6-4-7-18(24)21(16)31-3)12-22(30,23(25,26)27)13-28-19-8-5-9-20-17(19)11-10-15(2)29-20/h4-11,13-14,30H,12H2,1-3H3/t14-,22-/m1/s1