N-(1-methoxypropan-2-yl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C15H17F3N2O MolecularWeight: 298.30349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC(C)COC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC(C)COC

InChI

InChI=1S/C15H17F3N2O/c1-9-6-13(20-10(2)8-21-3)12-5-4-11(15(16,17)18)7-14(12)19-9/h4-7,10H,8H2,1-3H3,(H,19,20)