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

Systemtic Name: 2-methyl-N-(1-phenylethyl)-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 2-methyl-N-(1-phenylethyl)-7-(trifluoromethyl)quinolin-4-amine CAS Name: 2-methyl-N-(1-phenylethyl)-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 2-methyl-N-(1-phenylethyl)-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [2-methyl-7-(trifluoromethyl)-4-quinolyl]-(1-phenylethyl)amine Formula: C19H17F3N2 MolecularWeight: 330.34689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H17F3N2/c1-12-10-17(24-13(2)14-6-4-3-5-7-14)16-9-8-15(19(20,21)22)11-18(16)23-12/h3-11,13H,1-2H3,(H,23,24)