3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]aniline

Systemtic Name: 3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]aniline Openeye Name: 3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]aniline CAS Name: 3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]aniline IUPAC Name: 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]aniline Traditional Name: [3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]phenyl]amine Formula: C23H17F3N2 MolecularWeight: 378.38969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)N)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)N)C=CC=C3C(F)(F)F

InChI

InChI=1S/C23H17F3N2/c24-23(25,26)20-11-5-10-19-21(16-8-4-9-18(27)13-16)17(14-28-22(19)20)12-15-6-2-1-3-7-15/h1-11,13-14H,12,27H2