68051371 -OEChem-04242423592D 71 75 0 1 0 0 0 0 0999 V2000 10.6882 6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5942 4.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 4.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 5.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 22 2 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 53 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 55 1 0 0 0 0 8 14 2 0 0 0 0 8 34 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 24 2 0 0 0 0 18 31 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 25 1 0 0 0 0 20 35 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 2 0 0 0 0 27 54 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 36 1 0 0 0 0 32 64 1 0 0 0 0 33 37 2 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 M END > 68051371 > 1 > 731 > 6 > 2 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFix9AAAHgAQAAAADAzBnwY/9p/MHACoAzd3dACCiC01MqAJ2KE+fNmMbvLEvZucMShu1hPI6aeY2eOeKAACAAAIAABQAAQAABAAAAAAAAAAAA== > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)-8-imidazo[1,2-a]pyridinyl]amino]-N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]benzamide > InChI=1S/C29H34N6O2/c1-4-33(3)16-17-34(5-2)29(36)21-6-9-24(10-7-21)32-25-11-12-26(35-15-14-31-28(25)35)22-8-13-27-23(18-22)19-30-20-37-27/h6-15,18,30,32H,4-5,16-17,19-20H2,1-3H3 > GZNHCJNTEQLARL-UHFFFAOYSA-N > 4.4 > 498.27432435 > C29H34N6O2 > 498.6 > CCN(C)CCN(CC)C(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)OCNC5 > CCN(C)CCN(CC)C(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)OCNC5 > 74.1 > 498.27432435 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 21 8 12 15 8 12 23 8 13 15 8 13 19 8 14 17 8 17 24 8 19 25 8 21 24 8 23 25 8 26 32 8 26 33 8 27 34 8 29 36 8 29 37 8 32 36 8 33 37 8 4 11 8 4 14 8 4 27 8 8 14 8 8 34 8 $$$$