60167893 -OEChem-03192403332D 56 60 0 0 0 0 0 0 0999 V2000 8.2641 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 38 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 35 1 0 0 0 0 10 37 2 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 17 27 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 33 1 0 0 0 0 25 35 2 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 32 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 36 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 M END > 60167893 > 1 > 753 > 10 > 1 > 5 > AAADceB7gcAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx/AAAHQAQAAAADAjBHxQ98PbIEACgAzZnZACCgCkxAqAJ2KA4ZJiIKOLA2dGEJAhogALIyCcQgMAOwAAAAAASAACAAAAAACQAAAAAAAAAAA== > 2-[2-(trifluoromethyl)phenyl]-N-[[4-[6-(trifluoromethyl)-3-pyridyl]phenyl]methyl]quinazolin-4-amine > 2-[2-(trifluoromethyl)phenyl]-N-[[4-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-quinazolinamine > 2-[2-(trifluoromethyl)phenyl]-N-[[4-[6-(trifluoromethyl)pyridin-3-yl]phenyl]methyl]quinazolin-4-amine > 2-[2-(trifluoromethyl)phenyl]-N-[[4-[6-(trifluoromethyl)pyridin-3-yl]phenyl]methyl]quinazolin-4-amine > 2-[2-(trifluoromethyl)phenyl]-N-[[4-[6-(trifluoromethyl)pyridin-3-yl]phenyl]methyl]quinazolin-4-amine > [2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]-[4-[6-(trifluoromethyl)-3-pyridyl]benzyl]amine > InChI=1S/C28H18F6N4/c29-27(30,31)22-7-3-1-5-20(22)26-37-23-8-4-2-6-21(23)25(38-26)36-15-17-9-11-18(12-10-17)19-13-14-24(35-16-19)28(32,33)34/h1-14,16H,15H2,(H,36,37,38) > QQRNLEFPCILQGS-UHFFFAOYSA-N > 7.4 > 524.14356556 > C28H18F6N4 > 524.5 > C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=C(C=C4)C5=CN=C(C=C5)C(F)(F)F)C(F)(F)F > C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=C(C=C4)C5=CN=C(C=C5)C(F)(F)F)C(F)(F)F > 50.7 > 524.14356556 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 35 8 10 37 8 12 13 8 13 15 8 13 22 8 14 19 8 14 20 8 15 26 8 17 21 8 17 27 8 18 23 8 18 24 8 19 23 8 20 24 8 21 30 8 22 28 8 25 33 8 25 35 8 26 29 8 27 32 8 28 29 8 30 34 8 32 34 8 33 36 8 36 37 8 8 12 8 8 16 8 9 15 8 9 16 8 $$$$