N-methoxy-1-[8-[4-methoxy-2-(trifluoromethyloxy)phenyl]-2-methyl-quinolin-4-yl]propan-1-imine

Systemtic Name: N-methoxy-1-[8-[4-methoxy-2-(trifluoromethyloxy)phenyl]-2-methyl-quinolin-4-yl]propan-1-imine Openeye Name: N-methoxy-1-[8-[4-methoxy-2-(trifluoromethoxy)phenyl]-2-methyl-4-quinolyl]propan-1-imine CAS Name: N-methoxy-1-[8-[4-methoxy-2-(trifluoromethoxy)phenyl]-2-methyl-4-quinolinyl]-1-propanimine IUPAC Name: N-methoxy-1-[8-[4-methoxy-2-(trifluoromethoxy)phenyl]-2-methylquinolin-4-yl]propan-1-imine Traditional Name: (Z)-methoxy-[1-[8-[4-methoxy-2-(trifluoromethoxy)phenyl]-2-methyl-4-quinolyl]propylidene]amine Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3)OC)OC(F)(F)F)C

Isomeric SMILES

CC/C(=N/OC)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3)OC)OC(F)(F)F)C

InChI

InChI=1S/C22H21F3N2O3/c1-5-19(27-29-4)18-11-13(2)26-21-16(7-6-8-17(18)21)15-10-9-14(28-3)12-20(15)30-22(23,24)25/h6-12H,5H2,1-4H3/b27-19-