49795380 -OEChem-03292409362D 61 64 0 0 0 0 0 0 0999 V2000 12.2546 0.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 3.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5727 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0651 4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2944 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 30 1 0 0 0 0 2 34 1 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 16 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END > 49795380 > 1 > 669 > 5 > 2 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADAzBnwY/9p/MHACoAzd39ACCiC01MqAJ2KE+fNiMbvLEvZuUMShs1hPI6aeYyfCeoAACAAAAAABAAAQAAAAAAAAAAAAAAA== > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide > InChI=1S/C26H27N5O3/c1-30(2)12-11-27-26(33)20-6-4-5-19(13-20)24-15-28-25-23(29-17-32)14-21(16-31(24)25)18-7-9-22(34-3)10-8-18/h4-10,13-17H,11-12H2,1-3H3,(H,27,33)(H,29,32) > XFOKAXDYYBBYGJ-UHFFFAOYSA-N > 3.5 > 457.21138974 > C26H27N5O3 > 457.5 > CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CN=C3N2C=C(C=C3NC=O)C4=CC=C(C=C4)OC > CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CN=C3N2C=C(C=C3NC=O)C4=CC=C(C=C4)OC > 88 > 457.21138974 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 12 8 11 15 8 13 18 8 13 20 8 14 15 8 17 26 8 17 27 8 18 19 8 19 23 8 20 24 8 23 24 8 26 28 8 27 29 8 28 30 8 29 30 8 4 10 8 4 12 8 4 9 8 5 10 8 5 16 8 9 16 8 $$$$