53313017 -OEChem-04252422462D 65 67 0 0 0 0 0 0 0999 V2000 4.7164 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 5.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 9.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 10.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 11.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 12.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 10.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 9.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 9.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 10.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 11.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 11.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 11.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 12.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 13.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 12.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 8.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 8.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 33 1 0 0 0 0 5 35 1 0 0 0 0 6 37 1 0 0 0 0 6 65 1 0 0 0 0 7 37 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 25 2 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 20 24 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 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 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 M END > 53313017 > 1 > 594 > 9 > 2 > 8 > AAADceB7OYAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHwAQCAAADAzBnxY/vp/MHgCoAzb3bACCiC0xMqAJ2KA+fJiMbuLEuZuUMChs0BPI6Cew0PIO4AABAAAIAADAAAIAABAAAAAAAAAAAA== > N-butyl-2-[3-methoxy-4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-methoxy-4-(4-methoxyphenyl)phenyl]-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-methoxy-4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-methoxy-4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-butyl-2-[3-methoxy-4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > butyl-[2-[3-methoxy-4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C25H27N3O2.C2HF3O2/c1-4-5-15-26-25-24(27-23-8-6-7-16-28(23)25)19-11-14-21(22(17-19)30-3)18-9-12-20(29-2)13-10-18;3-2(4,5)1(6)7/h6-14,16-17,26H,4-5,15H2,1-3H3;(H,6,7) > OMQBSVONFBXSKX-UHFFFAOYSA-N > 515.20319087 > C27H28F3N3O4 > 515.5 > CCCCNC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OC)OC.C(=O)(C(F)(F)F)O > CCCCNC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OC)OC.C(=O)(C(F)(F)F)O > 85.1 > 515.20319087 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 12 8 10 15 8 11 12 8 15 22 8 16 19 8 16 20 8 18 25 8 19 23 8 20 24 8 21 23 8 21 24 8 22 26 8 25 26 8 27 29 8 27 30 8 29 31 8 30 32 8 31 33 8 32 33 8 8 11 8 8 15 8 8 18 8 $$$$