16746253 -OEChem-05032423062D 85 89 0 1 0 0 0 0 0999 V2000 8.0901 -1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 5.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 3.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 3.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 5.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 6.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 26 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 33 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 36 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 25 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 2 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 27 31 1 0 0 0 0 27 60 1 0 0 0 0 28 32 2 0 0 0 0 28 61 1 0 0 0 0 29 34 1 0 0 0 0 29 62 1 0 0 0 0 30 35 2 0 0 0 0 30 63 1 0 0 0 0 31 33 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 34 36 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 42 85 1 0 0 0 0 M END > 16746253 > 1 > 835 > 8 > 0 > 10 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAAAAAAA8aMECAAAAAACRUAAAHgAAAAAADQzhmAYyzoMABACIAiTSSACCCAAhIgAIiAEObIgOJzLEsZuHOijlwBXY6AeY/P7OqAACCAAIAABQAAQQABAAAAAAAAAAAA== > 4-[4-(dimethylamino)phenyl]-8-[1-[4-(dimethylamino)phenyl]-3-morpholino-propyl]-5,7-dimethoxy-chroman-2-one > 4-[4-(dimethylamino)phenyl]-8-[1-[4-(dimethylamino)phenyl]-3-(4-morpholinyl)propyl]-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-2-one > 4-[4-(dimethylamino)phenyl]-8-[1-[4-(dimethylamino)phenyl]-3-morpholin-4-ylpropyl]-5,7-dimethoxy-3,4-dihydrochromen-2-one > 4-[4-(dimethylamino)phenyl]-8-[1-[4-(dimethylamino)phenyl]-3-morpholin-4-ylpropyl]-5,7-dimethoxy-3,4-dihydrochromen-2-one > 4-[4-(dimethylamino)phenyl]-8-[1-[4-(dimethylamino)phenyl]-3-morpholin-4-yl-propyl]-5,7-dimethoxy-3,4-dihydrochromen-2-one > 4-[4-(dimethylamino)phenyl]-8-[1-[4-(dimethylamino)phenyl]-3-morpholino-propyl]-5,7-dimethoxy-chroman-2-one > InChI=1S/C34H43N3O5/c1-35(2)25-11-7-23(8-12-25)27(15-16-37-17-19-41-20-18-37)32-29(39-5)22-30(40-6)33-28(21-31(38)42-34(32)33)24-9-13-26(14-10-24)36(3)4/h7-14,22,27-28H,15-21H2,1-6H3 > RHFCZKFQFOFAIG-UHFFFAOYSA-N > 5 > 573.32027148 > C34H43N3O5 > 573.7 > CN(C)C1=CC=C(C=C1)C2CC(=O)OC3=C2C(=CC(=C3C(CCN4CCOCC4)C5=CC=C(C=C5)N(C)C)OC)OC > CN(C)C1=CC=C(C=C1)C2CC(=O)OC3=C2C(=CC(=C3C(CCN4CCOCC4)C5=CC=C(C=C5)N(C)C)OC)OC > 63.7 > 573.32027148 > 0 > 42 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 11 18 8 13 22 3 14 15 8 14 21 8 16 27 8 16 28 8 18 23 8 21 23 8 22 29 8 22 30 8 27 31 8 28 32 8 29 34 8 30 35 8 31 33 8 32 33 8 34 36 8 35 36 8 9 10 3 $$$$