2-bromanyl-N1-ethyl-6-methoxy-N4,N4-dimethyl-N1-[4-methyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name: 2-bromanyl-N1-ethyl-6-methoxy-N4,N4-dimethyl-N1-[4-methyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]benzene-1,4-diamine Openeye Name: 2-bromo-N1-ethyl-6-methoxy-N4,N4-dimethyl-N1-[4-methyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]benzene-1,4-diamine CAS Name: 2-bromo-N1-ethyl-6-methoxy-N4,N4-dimethyl-N1-[4-methyl-6-[2-(trifluoromethyl)phenyl]-2-pyrimidinyl]benzene-1,4-diamine IUPAC Name: 2-bromo-1-N-ethyl-6-methoxy-4-N,4-N-dimethyl-1-N-[4-methyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]benzene-1,4-diamine Traditional Name: [2-bromo-4-(dimethylamino)-6-methoxy-phenyl]-ethyl-[4-methyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]amine Formula: C23H24BrF3N4O MolecularWeight: 509.36207

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1Br)N(C)C)OC)C2=NC(=CC(=N2)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCN(C1=C(C=C(C=C1Br)N(C)C)OC)C2=NC(=CC(=N2)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H24BrF3N4O/c1-6-31(21-18(24)12-15(30(3)4)13-20(21)32-5)22-28-14(2)11-19(29-22)16-9-7-8-10-17(16)23(25,26)27/h7-13H,6H2,1-5H3