60167869 -OEChem-05052400382D 56 59 0 0 0 0 0 0 0999 V2000 8.0622 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 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 -0.0000 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 9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5000 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 12.3923 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 7.1962 0.5000 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 13.2583 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 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 8.9282 1.5000 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 6.3301 -1.0000 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 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0000 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 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 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 11.1972 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -2.5000 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 11.2803 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1900 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 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 44 1 0 0 0 0 2 11 1 0 0 0 0 2 15 2 0 0 0 0 3 11 2 0 0 0 0 3 18 1 0 0 0 0 4 28 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END > 60167869 > 1 > 501 > 4 > 1 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHAAQAAAADQjBHwQ/sJbIEACgAzZnZACCgCkxAqAJ2KA4ZJiIKOLA2dGEJAhokALIyCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-6-methyl-N-[[4-(3-pyridyl)phenyl]methyl]pyrimidin-4-amine > 6-methyl-2-(2-propan-2-ylphenyl)-N-[[4-(3-pyridinyl)phenyl]methyl]-4-pyrimidinamine > 6-methyl-2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]pyrimidin-4-amine > 6-methyl-2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]pyrimidin-4-amine > 6-methyl-2-(2-propan-2-ylphenyl)-N-[(4-pyridin-3-ylphenyl)methyl]pyrimidin-4-amine > (6-methyl-2-o-cumenyl-pyrimidin-4-yl)-[4-(3-pyridyl)benzyl]amine > InChI=1S/C26H26N4/c1-18(2)23-8-4-5-9-24(23)26-29-19(3)15-25(30-26)28-16-20-10-12-21(13-11-20)22-7-6-14-27-17-22/h4-15,17-18H,16H2,1-3H3,(H,28,29,30) > FMCHYHKVOLQMJU-UHFFFAOYSA-N > 5.8 > 394.21574685 > C26H26N4 > 394.5 > CC1=CC(=NC(=N1)C2=CC=CC=C2C(C)C)NCC3=CC=C(C=C3)C4=CN=CC=C4 > CC1=CC(=NC(=N1)C2=CC=CC=C2C(C)C)NCC3=CC=C(C=C3)C4=CN=CC=C4 > 50.7 > 394.21574685 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 16 8 13 16 8 15 19 8 17 21 8 17 22 8 18 19 8 2 11 8 2 15 8 20 23 8 20 24 8 21 23 8 22 24 8 25 27 8 25 28 8 27 29 8 29 30 8 3 11 8 3 18 8 4 28 8 4 30 8 6 10 8 6 7 8 7 12 8 $$$$