46948517 -OEChem-04262418202D 64 67 0 0 0 0 0 0 0999 V2000 2.5369 1.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 0.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 3.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1466 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9179 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 64 1 0 0 0 0 2 30 2 0 0 0 0 3 33 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 27 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 9 17 2 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 24 29 2 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END > 46948517 > 1 > 709 > 5 > 3 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQCAAADAzBnwY/9p/MGgCoAzd39ACCgC01MqAJ2KE8fNiIbvLCnZOUcQhs1hPI2aeYyfCeoAACAAAIAABAAAQAABAAAAAAAAAAAA== > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-hydroxy-3,5-dimethyl-phenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-hydroxy-3,5-dimethylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-hydroxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-hydroxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[6-(3,5-dimethyl-4-oxidanyl-phenyl)-8-formamido-imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-hydroxy-3,5-dimethyl-phenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > InChI=1S/C27H29N5O3/c1-17-10-21(11-18(2)25(17)34)22-13-23(30-16-33)26-29-14-24(32(26)15-22)19-6-5-7-20(12-19)27(35)28-8-9-31(3)4/h5-7,10-16,34H,8-9H2,1-4H3,(H,28,35)(H,30,33) > ALLZXGMFUFWSIW-UHFFFAOYSA-N > 3.9 > 471.22703980 > C27H29N5O3 > 471.5 > CC1=CC(=CC(=C1O)C)C2=CN3C(=CN=C3C(=C2)NC=O)C4=CC(=CC=C4)C(=O)NCCN(C)C > CC1=CC(=CC(=C1O)C)C2=CN3C(=CN=C3C(=C2)NC=O)C4=CC(=CC=C4)C(=O)NCCN(C)C > 99 > 471.22703980 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 12 8 11 16 8 13 16 8 14 18 8 14 19 8 15 20 8 15 24 8 18 21 8 19 22 8 20 23 8 21 25 8 22 25 8 23 28 8 24 29 8 28 29 8 4 10 8 4 12 8 4 9 8 5 10 8 5 17 8 9 17 8 $$$$