(E)-N-[2-[[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[2-[[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[N,2,4-trimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[N,2,4-trimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]ethyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[N,2,4-trimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[N,2,4-trimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]ethyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C32H30F3N3O3 MolecularWeight: 561.59411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C32H30F3N3O3/c1-20-8-16-27(22(3)26(20)19-41-28-7-5-6-24-13-9-21(2)37-31(24)28)38(4)30(40)18-36-29(39)17-12-23-10-14-25(15-11-23)32(33,34)35/h5-17H,18-19H2,1-4H3,(H,36,39)/b17-12+