68863329 -OEChem-03282420442D 63 66 0 1 0 0 0 0 0999 V2000 10.7282 4.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 51 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 14 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 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END > 68863329 > 1 > 562 > 6 > 1 > 8 > AAADceB7sAAAEAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgBQAAABrCzBnwYz9vfIFACgAyZiZACCiCkhIqQJmKA+7LiNLqLE+duENCpu0BvK6jew0BMOIkABAgACQABEgAIEAASAAAAAAAAAAA== > 2-(4-bromophenyl)-6,7-dimethoxy-N-[3-(2-methyl-1-piperidyl)propyl]quinazolin-4-amine > 2-(4-bromophenyl)-6,7-dimethoxy-N-[3-(2-methyl-1-piperidinyl)propyl]-4-quinazolinamine > 2-(4-bromophenyl)-6,7-dimethoxy-N-[3-(2-methylpiperidin-1-yl)propyl]quinazolin-4-amine > 2-(4-bromophenyl)-6,7-dimethoxy-N-[3-(2-methylpiperidin-1-yl)propyl]quinazolin-4-amine > 2-(4-bromophenyl)-6,7-dimethoxy-N-[3-(2-methylpiperidin-1-yl)propyl]quinazolin-4-amine > [2-(4-bromophenyl)-6,7-dimethoxy-quinazolin-4-yl]-[3-(2-methylpiperidino)propyl]amine > InChI=1S/C25H31BrN4O2/c1-17-7-4-5-13-30(17)14-6-12-27-25-20-15-22(31-2)23(32-3)16-21(20)28-24(29-25)18-8-10-19(26)11-9-18/h8-11,15-17H,4-7,12-14H2,1-3H3,(H,27,28,29) > IWDIRKKDPYBEOK-UHFFFAOYSA-N > 5.8 > 498.16304 > C25H31BrN4O2 > 499.4 > CC1CCCCN1CCCNC2=NC(=NC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Br > CC1CCCCN1CCCNC2=NC(=NC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Br > 59.5 > 498.16304 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 18 19 8 18 20 8 19 22 8 20 23 8 22 24 8 23 24 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 6 17 8 6 21 8 7 19 8 7 21 8 8 14 3 $$$$