1-[(4-chlorophenyl)methyl]-N-pentyl-6-(trifluoromethyl)quinolin-4-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-6-(trifluoromethyl)quinolin-4-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-6-(trifluoromethyl)quinolin-4-imine CAS Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-6-(trifluoromethyl)-4-quinolinimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-6-(trifluoromethyl)quinolin-4-imine Traditional Name: amyl-[1-(4-chlorobenzyl)-6-(trifluoromethyl)-4-quinolylidene]amine Formula: C22H22ClF3N2 MolecularWeight: 406.87169

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=CN(C2=C1C=C(C=C2)C(F)(F)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN=C1C=CN(C2=C1C=C(C=C2)C(F)(F)F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClF3N2/c1-2-3-4-12-27-20-11-13-28(15-16-5-8-18(23)9-6-16)21-10-7-17(14-19(20)21)22(24,25)26/h5-11,13-14H,2-4,12,15H2,1H3