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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methyl-2-[(2-methylquinolin-5-yl)iminomethyl]-4-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-methyl-2-[(2-methyl-5-quinolyl)iminomethyl]-4-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-4-methyl-2-[(2-methyl-5-quinolinyl)iminomethyl]-4-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-methyl-2-[(2-methylquinolin-5-yl)iminomethyl]-4-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-4-methyl-2-[(2-methyl-5-quinolyl)iminomethyl]-4-phenyl-pentan-2-ol Formula: C23H23F3N2O MolecularWeight: 400.43673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23F3N2O/c1-16-12-13-18-19(10-7-11-20(18)28-16)27-15-22(29,23(24,25)26)14-21(2,3)17-8-5-4-6-9-17/h4-13,15,29H,14H2,1-3H3