70815561 -OEChem-03282406282D 58 61 0 0 0 0 0 0 0999 V2000 9.7942 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 18 1 0 0 0 0 7 24 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 8 50 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 17 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END > 70815561 > 1 > 505 > 8 > 2 > 6 > AAADceB7wAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHAAQAAAADAjBGwQ/8JfIEACgAjZnZACCgCkxEqAJ2KA4dJiIaOLAmZGUIAhokALIyCcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N2-[4-ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-N3-methyl-5-phenyl-pyridine-2,3-diamine > N2-[4-ethyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]-N3-methyl-5-phenylpyridine-2,3-diamine > 2-N-[4-ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3-N-methyl-5-phenylpyridine-2,3-diamine > 2-N-[4-ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3-N-methyl-5-phenylpyridine-2,3-diamine > N2-[4-ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-N3-methyl-5-phenyl-pyridine-2,3-diamine > [4-ethyl-6-(4-methylpiperazino)-s-triazin-2-yl]-[3-(methylamino)-5-phenyl-2-pyridyl]amine > InChI=1S/C22H28N8/c1-4-19-25-21(28-22(26-19)30-12-10-29(3)11-13-30)27-20-18(23-2)14-17(15-24-20)16-8-6-5-7-9-16/h5-9,14-15,23H,4,10-13H2,1-3H3,(H,24,25,26,27,28) > FGZJDTZQHPOKER-UHFFFAOYSA-N > 3.8 > 404.24369293 > C22H28N8 > 404.5 > CCC1=NC(=NC(=N1)N2CCN(CC2)C)NC3=C(C=C(C=N3)C4=CC=CC=C4)NC > CCC1=NC(=NC(=N1)N2CCN(CC2)C)NC3=C(C=C(C=N3)C4=CC=CC=C4)NC > 82.1 > 404.24369293 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 19 22 8 21 22 8 21 24 8 23 25 8 23 26 8 25 28 8 26 29 8 28 30 8 29 30 8 3 14 8 3 15 8 4 14 8 4 16 8 5 15 8 5 16 8 7 18 8 7 24 8 $$$$