6-(3-aminophenyl)-2-methoxy-N-[2-[4-(trifluoromethyloxy)phenyl]ethyl]pyrimidin-4-amine

Systemtic Name: 6-(3-aminophenyl)-2-methoxy-N-[2-[4-(trifluoromethyloxy)phenyl]ethyl]pyrimidin-4-amine Openeye Name: 6-(3-aminophenyl)-2-methoxy-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine CAS Name: 6-(3-aminophenyl)-2-methoxy-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-4-pyrimidinamine IUPAC Name: 6-(3-aminophenyl)-2-methoxy-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine Traditional Name: [6-(3-aminophenyl)-2-methoxy-pyrimidin-4-yl]-[2-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)NCCC2=CC=C(C=C2)OC(F)(F)F)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=NC(=CC(=N1)NCCC2=CC=C(C=C2)OC(F)(F)F)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H19F3N4O2/c1-28-19-26-17(14-3-2-4-15(24)11-14)12-18(27-19)25-10-9-13-5-7-16(8-6-13)29-20(21,22)23/h2-8,11-12H,9-10,24H2,1H3,(H,25,26,27)