68051369 -OEChem-03192402252D 65 69 0 0 0 0 0 0 0999 V2000 11.5542 6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 4.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 4.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 N 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 8.9282 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.9480 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 6.3301 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9827 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 9.7942 5.9827 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 12.4603 5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.4545 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 3.7320 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 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 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 31 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 53 1 0 0 0 0 6 14 2 0 0 0 0 6 26 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 8 55 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END > 68051369 > 1 > 685 > 6 > 3 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFix9AAAHgAQAAAADAzBnwY/9p/MHACoAzd3dACCiC01MqAJ2KE+fNmMbvLE/ZucMShu1hPI6aeY2eOeKAACAAAIAABQAAQAABAAAAAAAAAAAA== > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[3-(dimethylamino)propyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)-8-imidazo[1,2-a]pyridinyl]amino]-N-[3-(dimethylamino)propyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[3-(dimethylamino)propyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[3-(dimethylamino)propyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[3-(dimethylamino)propyl]benzamide > 4-[[5-(3,4-dihydro-2H-1,3-benzoxazin-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-[3-(dimethylamino)propyl]benzamide > InChI=1S/C27H30N6O2/c1-32(2)14-3-12-30-27(34)19-4-7-22(8-5-19)31-23-9-10-24(33-15-13-29-26(23)33)20-6-11-25-21(16-20)17-28-18-35-25/h4-11,13,15-16,28,31H,3,12,14,17-18H2,1-2H3,(H,30,34) > PBSYAUFUZWRBGW-UHFFFAOYSA-N > 3.8 > 470.24302422 > C27H30N6O2 > 470.6 > CN(C)CCCNC(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)OCNC5 > CN(C)CCCNC(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)OCNC5 > 82.9 > 470.24302422 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 18 8 11 13 8 11 15 8 14 16 8 15 19 8 16 20 8 17 20 8 18 19 8 22 26 8 27 29 8 27 30 8 28 32 8 28 33 8 29 32 8 3 14 8 3 22 8 3 9 8 30 33 8 6 14 8 6 26 8 9 17 8 $$$$