68051234 -OEChem-04272401122D 61 65 0 0 0 0 0 0 0999 V2000 10.6882 5.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 4.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 32 1 0 0 0 0 2 34 1 0 0 0 0 3 31 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 12 2 0 0 0 0 7 24 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 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 > 68051234 > 1 > 673 > 6 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFix9AAAHgAQAAAADAzhnwY/9p/MHACoAzd3dACCiC01MqAJ2KE+fNmObvLEvZudMShu1hPY6aeY2eOeKAACAAAIAABQAAQAABAAAAAAAAAAAA== > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(2-methoxyethyl)-N-methyl-benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)-8-imidazo[1,2-a]pyridinyl]amino]-N-(2-methoxyethyl)-N-methylbenzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(2-methoxyethyl)-N-methylbenzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(2-methoxyethyl)-N-methylbenzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(2-methoxyethyl)-N-methyl-benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(2-methoxyethyl)-N-methyl-benzamide > InChI=1S/C26H27N5O3/c1-30(13-14-33-2)26(32)18-3-6-21(7-4-18)29-22-8-9-23(31-12-11-28-25(22)31)19-5-10-24-20(15-19)16-27-17-34-24/h3-12,15,27,29H,13-14,16-17H2,1-2H3 > UJEIXJKXLPFBGN-UHFFFAOYSA-N > 3.5 > 457.21138974 > C26H27N5O3 > 457.5 > CN(CCOC)C(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)OCNC5 > CN(CCOC)C(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)OCNC5 > 80.1 > 457.21138974 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 18 8 11 13 8 11 15 8 12 16 8 15 19 8 16 20 8 17 20 8 18 19 8 21 24 8 23 26 8 23 27 8 25 28 8 25 29 8 26 28 8 27 29 8 4 12 8 4 21 8 4 9 8 7 12 8 7 24 8 9 17 8 $$$$