68800757 -OEChem-05112422512D 70 72 0 0 0 0 0 0 0999 V2000 6.3301 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 68 1 0 0 0 0 2 34 2 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 4 55 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 34 1 0 0 0 0 6 69 1 0 0 0 0 6 70 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 27 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 28 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 30 32 2 0 0 0 0 30 66 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 M END > 68800757 > 1 > 591 > 5 > 3 > 12 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHgAQCAAADAzBmwQ/9pbIEgCoAjd3dACCgCk1IqAJ2CEubNiILvbC3dOEdUhu8BvI2aeY2eOeiAACAgAYAAAQAAQEADAAAAAAAAAAAA== > 4-[[2-(2,6-diethylphenyl)-5-heptyl-pyrimidin-4-yl]amino]-2-hydroxy-benzamide > 4-[[2-(2,6-diethylphenyl)-5-heptyl-4-pyrimidinyl]amino]-2-hydroxybenzamide > 4-[[2-(2,6-diethylphenyl)-5-heptylpyrimidin-4-yl]amino]-2-hydroxybenzamide > 4-[[2-(2,6-diethylphenyl)-5-heptylpyrimidin-4-yl]amino]-2-hydroxybenzamide > 4-[[2-(2,6-diethylphenyl)-5-heptyl-pyrimidin-4-yl]amino]-2-oxidanyl-benzamide > 4-[[2-(2,6-diethylphenyl)-5-heptyl-pyrimidin-4-yl]amino]-2-hydroxy-benzamide > InChI=1S/C28H36N4O2/c1-4-7-8-9-10-12-21-18-30-28(25-19(5-2)13-11-14-20(25)6-3)32-27(21)31-22-15-16-23(26(29)34)24(33)17-22/h11,13-18,33H,4-10,12H2,1-3H3,(H2,29,34)(H,30,31,32) > RQRHUTIYYVEWHY-UHFFFAOYSA-N > 7.9 > 460.28382640 > C28H36N4O2 > 460.6 > CCCCCCCC1=CN=C(N=C1NC2=CC(=C(C=C2)C(=O)N)O)C3=C(C=CC=C3CC)CC > CCCCCCCC1=CN=C(N=C1NC2=CC(=C(C=C2)C(=O)N)O)C3=C(C=CC=C3CC)CC > 101 > 460.28382640 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 19 8 15 17 8 15 18 8 17 23 8 18 24 8 23 25 8 24 25 8 26 29 8 26 30 8 29 31 8 3 14 8 3 16 8 30 32 8 31 33 8 32 33 8 5 16 8 5 19 8 $$$$