409805 -OEChem-05042418102D 66 68 0 1 0 0 0 0 0999 V2000 3.7320 -3.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 4.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 46 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 54 1 0 0 0 0 6 24 2 0 0 0 0 6 30 1 0 0 0 0 7 26 1 0 0 0 0 7 65 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 53 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 55 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 26 29 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END > 409805 > 1 > 514 > 7 > 3 > 10 > AAADcfB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAACx/AAAHAAQAAAADCjBHgQz8PfIEACgAyZiZACCgCkhAqAJmKA4ZJiIKOLA2dGEJAhokALIyCcQgIAOAACAQAACAAAAAQCAAAQAAAAAAAAAAA== > N6-[2-[[4-(diethylamino)-1-methyl-butyl]amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine > N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine > 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine > 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine > N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine > 4-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-methyl-pyrimidin-2-yl]amino]pentyl-diethyl-amine > InChI=1S/C24H35N7/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,27,28,29,30) > DEFBCZWQLILOJF-UHFFFAOYSA-N > 4.7 > 421.29539415 > C24H35N7 > 421.6 > CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C > CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C > 92 > 421.29539415 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 3 18 20 8 19 20 8 21 23 8 21 25 8 22 23 8 22 24 8 22 26 8 24 27 8 25 27 8 26 29 8 29 30 8 3 17 8 3 18 8 4 17 8 4 19 8 6 24 8 6 30 8 $$$$