6-chloranyl-5-methoxy-4,4-dimethyl-1-[[(2-methylquinolin-5-yl)amino]methyl]-2-(trifluoromethyl)-3H-naphthalene-1,2-diol

Systemtic Name: 6-chloranyl-5-methoxy-4,4-dimethyl-1-[[(2-methylquinolin-5-yl)amino]methyl]-2-(trifluoromethyl)-3H-naphthalene-1,2-diol Openeye Name: 6-chloro-5-methoxy-4,4-dimethyl-1-[[(2-methyl-5-quinolyl)amino]methyl]-2-(trifluoromethyl)tetralin-1,2-diol CAS Name: 6-chloro-5-methoxy-4,4-dimethyl-1-[[(2-methyl-5-quinolinyl)amino]methyl]-2-(trifluoromethyl)-3H-naphthalene-1,2-diol IUPAC Name: 6-chloro-5-methoxy-4,4-dimethyl-1-[[(2-methylquinolin-5-yl)amino]methyl]-2-(trifluoromethyl)-3H-naphthalene-1,2-diol Traditional Name: 6-chloro-5-methoxy-4,4-dimethyl-1-[[(2-methyl-5-quinolyl)amino]methyl]-2-(trifluoromethyl)tetralin-1,2-diol Formula: C25H26ClF3N2O3 MolecularWeight: 494.93375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NCC3(C4=C(C(=C(C=C4)Cl)OC)C(CC3(C(F)(F)F)O)(C)C)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NCC3(C4=C(C(=C(C=C4)Cl)OC)C(CC3(C(F)(F)F)O)(C)C)O

InChI

InChI=1S/C25H26ClF3N2O3/c1-14-8-9-15-18(6-5-7-19(15)31-14)30-13-23(32)16-10-11-17(26)21(34-4)20(16)22(2,3)12-24(23,33)25(27,28)29/h5-11,30,32-33H,12-13H2,1-4H3