60167854 -OEChem-05082405122D 56 60 0 0 0 0 0 0 0999 V2000 9.8622 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 6.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 4.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 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 -5.5000 0.0000 N 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 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 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 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5000 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 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0000 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 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4792 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 7.2641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0000 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 6.3981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.5000 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 3.8000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 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 13 1 0 0 0 0 7 41 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 35 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 25 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 30 2 0 0 0 0 23 32 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 33 1 0 0 0 0 27 48 1 0 0 0 0 28 34 2 0 0 0 0 28 49 1 0 0 0 0 29 51 1 0 0 0 0 30 35 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 38 1 0 0 0 0 37 56 1 0 0 0 0 M END > 60167854 > 1 > 745 > 10 > 1 > 5 > AAADceB7gcAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx/AAAHQAQAAAADAjBHxQ98PbIEACgAzZnZACCgCkxAqAJ2KA4ZJiIKOLA2dGEJAhogALIyCcQgMAOwAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 2-[4-(trifluoromethyl)phenyl]-N-[[4-[2-(trifluoromethyl)-4-pyridyl]phenyl]methyl]quinazolin-4-amine > 2-[4-(trifluoromethyl)phenyl]-N-[[4-[2-(trifluoromethyl)-4-pyridinyl]phenyl]methyl]-4-quinazolinamine > 2-[4-(trifluoromethyl)phenyl]-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]quinazolin-4-amine > 2-[4-(trifluoromethyl)phenyl]-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]quinazolin-4-amine > 2-[4-(trifluoromethyl)phenyl]-N-[[4-[2-(trifluoromethyl)pyridin-4-yl]phenyl]methyl]quinazolin-4-amine > [2-[4-(trifluoromethyl)phenyl]quinazolin-4-yl]-[4-[2-(trifluoromethyl)-4-pyridyl]benzyl]amine > InChI=1S/C28H18F6N4/c29-27(30,31)21-11-9-19(10-12-21)25-37-23-4-2-1-3-22(23)26(38-25)36-16-17-5-7-18(8-6-17)20-13-14-35-24(15-20)28(32,33)34/h1-15H,16H2,(H,36,37,38) > UOJNRFJTRIGAJG-UHFFFAOYSA-N > 7.4 > 524.14356556 > C28H18F6N4 > 524.5 > C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C(F)(F)F)NCC4=CC=C(C=C4)C5=CC(=NC=C5)C(F)(F)F > C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C(F)(F)F)NCC4=CC=C(C=C4)C5=CC(=NC=C5)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 18 8 12 19 8 13 14 8 14 15 8 14 24 8 15 25 8 16 20 8 16 21 8 18 20 8 19 21 8 22 27 8 22 28 8 23 30 8 23 32 8 24 26 8 25 29 8 26 29 8 27 33 8 28 34 8 30 35 8 31 33 8 31 34 8 32 37 8 8 13 8 8 17 8 9 15 8 9 17 8 $$$$