(E)-N-[3-[[2-chloranyl-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]amino]-2-oxidanylidene-propyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[3-[[2-chloranyl-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]amino]-2-oxidanylidene-propyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-[2-chloro-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-propyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[2-chloro-4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxopropyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[3-[2-chloro-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxopropyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-[2-chloro-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-propyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C31H27ClF3N3O4 MolecularWeight: 598.01199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)NCC(=O)CNC(=O)C=CC4=CC=C(C=C4)C(F)(F)F)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)NCC(=O)CNC(=O)/C=C/C4=CC=C(C=C4)C(F)(F)F)OC)C=C1

InChI

InChI=1S/C31H27ClF3N3O4/c1-19-6-10-21-4-3-5-27(30(21)38-19)42-18-24-26(41-2)14-13-25(29(24)32)36-16-23(39)17-37-28(40)15-9-20-7-11-22(12-8-20)31(33,34)35/h3-15,36H,16-18H2,1-2H3,(H,37,40)/b15-9+