N-(3-methoxypropyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(3-methoxypropyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(3-methoxypropyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-(3-methoxypropyl)-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(3-methoxypropyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: 3-methoxypropyl-[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)NCCCOC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NCCCOC

InChI

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