60167889 -OEChem-05102408012D 62 65 0 1 0 0 0 0 0999 V2000 8.9282 0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 22 1 0 0 0 0 4 29 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 22 2 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 60167889 > 1 > 558 > 4 > 0 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHAAAAAAADQjBHwQ/sJcIEACgAzZnZACCgCkxAqAJ2CA4ZJiIKOLA2dGEJAhogALIyCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-N,5-dimethyl-N-[[4-(6-methyl-3-pyridyl)phenyl]methyl]pyrimidin-4-amine > N,5-dimethyl-N-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-2-(2-propan-2-ylphenyl)-4-pyrimidinamine > N,5-dimethyl-N-[[4-(6-methylpyridin-3-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)pyrimidin-4-amine > N,5-dimethyl-N-[[4-(6-methylpyridin-3-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)pyrimidin-4-amine > N,5-dimethyl-N-[[4-(6-methylpyridin-3-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)pyrimidin-4-amine > methyl-(5-methyl-2-o-cumenyl-pyrimidin-4-yl)-[4-(6-methyl-3-pyridyl)benzyl]amine > InChI=1S/C28H30N4/c1-19(2)25-8-6-7-9-26(25)27-30-16-20(3)28(31-27)32(5)18-22-11-14-23(15-12-22)24-13-10-21(4)29-17-24/h6-17,19H,18H2,1-5H3 > TVJBRAQIWHHJKX-UHFFFAOYSA-N > 6.3 > 422.24704697 > C28H30N4 > 422.6 > CC1=NC=C(C=C1)C2=CC=C(C=C2)CN(C)C3=NC(=NC=C3C)C4=CC=CC=C4C(C)C > CC1=NC=C(C=C1)C2=CC=C(C=C2)CN(C)C3=NC(=NC=C3C)C4=CC=CC=C4C(C)C > 41.9 > 422.24704697 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 19 8 13 20 8 14 18 8 15 22 8 16 21 8 18 21 8 19 24 8 2 10 8 2 9 8 20 25 8 23 24 8 23 25 8 27 28 8 27 29 8 28 30 8 3 10 8 3 22 8 30 31 8 4 29 8 4 31 8 6 14 8 6 7 8 7 16 8 9 15 8 $$$$