69689424 -OEChem-05112415272D 63 66 0 1 0 0 0 0 0999 V2000 10.7263 -0.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5205 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 0.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 29 1 0 0 0 0 2 31 1 0 0 0 0 3 30 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 43 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 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 > 69689424 > 1 > 590 > 8 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBngYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiNLqLE+duENCpu0BvK6Cew0PMPoEABAgAKQABAgAIEABSAAAAAAAAAAA== > 6,7-dimethoxy-N2-[[4-(2-methoxyphenyl)-4-piperidyl]methyl]-N2-methyl-quinazoline-2,4-diamine > 6,7-dimethoxy-N2-[[4-(2-methoxyphenyl)-4-piperidinyl]methyl]-N2-methylquinazoline-2,4-diamine > 6,7-dimethoxy-2-N-[[4-(2-methoxyphenyl)piperidin-4-yl]methyl]-2-N-methylquinazoline-2,4-diamine > 6,7-dimethoxy-2-N-[[4-(2-methoxyphenyl)piperidin-4-yl]methyl]-2-N-methylquinazoline-2,4-diamine > 6,7-dimethoxy-N2-[[4-(2-methoxyphenyl)piperidin-4-yl]methyl]-N2-methyl-quinazoline-2,4-diamine > (4-amino-6,7-dimethoxy-quinazolin-2-yl)-[[4-(2-methoxyphenyl)-4-piperidyl]methyl]-methyl-amine > InChI=1S/C24H31N5O3/c1-29(15-24(9-11-26-12-10-24)17-7-5-6-8-19(17)30-2)23-27-18-14-21(32-4)20(31-3)13-16(18)22(25)28-23/h5-8,13-14,26H,9-12,15H2,1-4H3,(H2,25,27,28) > IDKUNKXGRZGWCX-UHFFFAOYSA-N > 3.4 > 437.24268987 > C24H31N5O3 > 437.5 > CN(CC1(CCNCC1)C2=CC=CC=C2OC)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > CN(CC1(CCNCC1)C2=CC=CC=C2OC)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > 94.8 > 437.24268987 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 20 8 17 21 8 20 22 8 21 22 8 24 26 8 24 27 8 25 26 8 26 28 8 27 29 8 28 30 8 29 30 8 6 19 8 6 24 8 7 19 8 7 25 8 $$$$