70208775 -OEChem-05062418142D 68 72 0 1 0 0 0 0 0999 V2000 6.3981 1.9531 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 4.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 -4.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -3.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6381 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 4.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 -4.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 -4.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 -4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 -5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 18 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 31 1 0 0 0 0 4 33 1 0 0 0 0 4 65 1 0 0 0 0 5 30 2 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END > 70208775 > 1 > 644 > 5 > 1 > 7 > AAADcfB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFix/gAAHAAQAAAADQjBHwQ/8L/JkACgAzZnZACCgC2xEqAJ2SA4dJiIaOLA2dGUJAhokALIyCcQgMAOwAACAAAQAACQAAQAACQAAAAAAAAAAA== > 6-ethyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine > 6-ethyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine > 6-ethyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine > 6-ethyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine > 6-ethyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine > (6-ethyl-5,6,7,8-tetrahydroquinazolin-4-yl)-[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)benzyl]-propyl-amine > InChI=1S/C28H34N6/c1-5-11-34(28-24-12-20(6-2)8-10-25(24)30-17-31-28)16-23-13-21(9-7-18(23)3)22-14-26-27(29-15-22)33-19(4)32-26/h7,9,13-15,17,20H,5-6,8,10-12,16H2,1-4H3,(H,29,32,33) > BBJOPYJZDFPEKB-UHFFFAOYSA-N > 6.3 > 454.28449511 > C28H34N6 > 454.6 > CCCN(CC1=C(C=CC(=C1)C2=CC3=C(N=C2)N=C(N3)C)C)C4=NC=NC5=C4CC(CC5)CC > CCCN(CC1=C(C=CC(=C1)C2=CC3=C(N=C2)N=C(N3)C)C)C4=NC=NC5=C4CC(CC5)CC > 70.6 > 454.28449511 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 14 8 19 21 8 19 22 8 2 13 8 2 18 8 21 25 8 22 24 8 24 26 8 25 26 8 28 29 8 28 30 8 29 31 8 3 14 8 3 18 8 31 32 8 4 31 8 4 33 8 5 30 8 5 32 8 6 32 8 6 33 8 7 12 3 $$$$