4-methyl-3-[[6-(trifluoromethyl)quinolin-4-yl]amino]phenol

Systemtic Name: 4-methyl-3-[[6-(trifluoromethyl)quinolin-4-yl]amino]phenol Openeye Name: 4-methyl-3-[[6-(trifluoromethyl)-4-quinolyl]amino]phenol CAS Name: 4-methyl-3-[[6-(trifluoromethyl)-4-quinolinyl]amino]phenol IUPAC Name: 4-methyl-3-[[6-(trifluoromethyl)quinolin-4-yl]amino]phenol Traditional Name: 4-methyl-3-[[6-(trifluoromethyl)-4-quinolyl]amino]phenol Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c1-10-2-4-12(23)9-16(10)22-15-6-7-21-14-5-3-11(8-13(14)15)17(18,19)20/h2-9,23H,1H3,(H,21,22)