68557720 -OEChem-03292402272D 77 79 0 1 0 0 0 0 0999 V2000 8.0000 0.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -3.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 32 2 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 6 27 2 0 0 0 0 7 24 1 0 0 0 0 7 69 1 0 0 0 0 7 70 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 71 1 0 0 0 0 9 34 1 0 0 0 0 9 76 1 0 0 0 0 9 77 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 23 1 0 0 0 0 17 46 1 0 0 0 0 18 26 2 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 30 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 31 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 32 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 72 1 0 0 0 0 36 38 1 0 0 0 0 36 73 1 0 0 0 0 37 38 2 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 M END > 68557720 > 1 > 746 > 6 > 4 > 12 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHgAQAAAADIjBngQ/wJPIEACoAzV3VACCgCA3AiAI2CG4dNiIYPLA1bGUIQhglALIyYcYiMCOgAAAAAACACAAAAAAAAQAQAAAAAAAAA== > N-(2-aminophenyl)-5-[1-[2-(diethylamino)phenyl]-4-(dimethylamino)-1-ureido-butyl]pyridine-2-carboxamide > N-(2-aminophenyl)-5-[1-(carbamoylamino)-1-[2-(diethylamino)phenyl]-4-(dimethylamino)butyl]-2-pyridinecarboxamide > N-(2-aminophenyl)-5-[1-(carbamoylamino)-1-[2-(diethylamino)phenyl]-4-(dimethylamino)butyl]pyridine-2-carboxamide > N-(2-aminophenyl)-5-[1-(carbamoylamino)-1-[2-(diethylamino)phenyl]-4-(dimethylamino)butyl]pyridine-2-carboxamide > 5-[1-(aminocarbonylamino)-1-[2-(diethylamino)phenyl]-4-(dimethylamino)butyl]-N-(2-aminophenyl)pyridine-2-carboxamide > N-(2-aminophenyl)-5-[1-[2-(diethylamino)phenyl]-4-(dimethylamino)-1-ureido-butyl]picolinamide > InChI=1S/C29H39N7O2/c1-5-36(6-2)26-15-10-7-12-22(26)29(34-28(31)38,18-11-19-35(3)4)21-16-17-25(32-20-21)27(37)33-24-14-9-8-13-23(24)30/h7-10,12-17,20H,5-6,11,18-19,30H2,1-4H3,(H,33,37)(H3,31,34,38) > WDDNCBOCTDFIFO-UHFFFAOYSA-N > 3 > 517.31652351 > C29H39N7O2 > 517.7 > CCN(CC)C1=CC=CC=C1C(CCCN(C)C)(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N > CCN(CC)C1=CC=CC=C1C(CCCN(C)C)(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N > 130 > 517.31652351 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 3 12 15 8 12 17 8 14 18 8 14 19 8 15 20 8 17 23 8 18 26 8 20 25 8 23 25 8 26 27 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 6 19 8 6 27 8 $$$$