25034551 -OEChem-04242418172D 70 74 0 0 0 0 0 0 0999 V2000 8.0622 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -4.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 48 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 2 0 0 0 0 22 52 1 0 0 0 0 23 26 2 0 0 0 0 23 53 1 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 M END > 25034551 > 1 > 728 > 3 > 1 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAACBAAAAHgAQAAAADYzBmAQywIPAAACIAqVWUACCAAAlAgAIiAEIZMgIIDrIlZGEIYhglADIyccYicCeiAACAAACAAAQAASAAAQAAAAAAAAAAA== > N-(1-adamantyl)-6-isopropyl-4-oxo-1-pentyl-quinoline-3-carboxamide > N-(1-adamantyl)-4-oxo-1-pentyl-6-propan-2-yl-3-quinolinecarboxamide > N-(1-adamantyl)-4-oxo-1-pentyl-6-propan-2-ylquinoline-3-carboxamide > N-(1-adamantyl)-4-oxo-1-pentyl-6-propan-2-ylquinoline-3-carboxamide > N-(1-adamantyl)-4-oxidanylidene-1-pentyl-6-propan-2-yl-quinoline-3-carboxamide > N-(1-adamantyl)-1-amyl-6-isopropyl-4-keto-quinoline-3-carboxamide > InChI=1S/C28H38N2O2/c1-4-5-6-9-30-17-24(26(31)23-13-22(18(2)3)7-8-25(23)30)27(32)29-28-14-19-10-20(15-28)12-21(11-19)16-28/h7-8,13,17-21H,4-6,9-12,14-16H2,1-3H3,(H,29,32) > KUMKLUDNETVLDS-UHFFFAOYSA-N > 6.8 > 434.293328459 > C28H38N2O2 > 434.6 > CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4 > CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4 > 49.4 > 434.293328459 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 18 19 8 19 20 8 19 22 8 20 23 8 22 25 8 23 26 8 25 26 8 4 17 8 4 20 8 $$$$