10225553 -OEChem-05082421532D 64 68 0 0 0 0 0 0 0999 V2000 6.3840 0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9382 0.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7084 -1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9382 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8443 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8443 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1171 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8448 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9311 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4552 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0534 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 5 54 1 0 0 0 0 6 27 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 2 0 0 0 0 18 52 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END > 10225553 > 1 > 638 > 5 > 1 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAQAAAADQzhngYyxvPIFACoAyVyVAKCiCAhIiAImCB/bJgOJuLEsZ+HOCjm1BnY6AeQ0OMOIAAAQgAKEABAAACEABQgAAAAAAAAAA== > 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one > 6-[[1-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-4-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one > 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one > 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one > 6-[[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one > 6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]methyl]-4H-1,4-benzoxazin-3-one > InChI=1S/C27H31N3O3/c1-19-6-8-22-23(28-19)4-2-5-25(22)32-15-3-12-30-13-10-20(11-14-30)16-21-7-9-26-24(17-21)29-27(31)18-33-26/h2,4-9,17,20H,3,10-16,18H2,1H3,(H,29,31) > YFAPUSXUACZEQJ-UHFFFAOYSA-N > 4.6 > 445.23654186 > C27H31N3O3 > 445.6 > CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(=O)N5 > CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)CC4=CC5=C(C=C4)OCC(=O)N5 > 63.7 > 445.23654186 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 14 16 8 14 18 8 16 19 8 18 20 8 19 21 8 20 21 8 22 25 8 22 26 8 25 27 8 25 28 8 26 29 8 27 30 8 28 31 8 29 30 8 31 32 8 6 27 8 6 32 8 $$$$