69950698 -OEChem-04192401392D 71 74 0 1 0 0 0 0 0999 V2000 9.9942 2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 3.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5101 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -0.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.0880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8602 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 57 1 0 0 0 0 2 26 2 0 0 0 0 3 33 1 0 0 0 0 3 35 1 0 0 0 0 4 34 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 7 28 1 0 0 0 0 8 22 1 0 0 0 0 8 29 2 0 0 0 0 9 29 1 0 0 0 0 9 64 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 24 2 0 0 0 0 19 49 1 0 0 0 0 20 26 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END > 69950698 > 1 > 712 > 9 > 2 > 9 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQCAAADgzhngYz9vdIFgCoA6ZyZACCiCkhIqAJmCE+7JiNPq7E+duEdCpu4BvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-1-piperidyl]-4-hydroxy-butan-2-one > 4-[4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]methyl]-4-phenyl-1-piperidinyl]-4-hydroxy-2-butanone > 4-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-4-phenylpiperidin-1-yl]-4-hydroxybutan-2-one > 4-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-4-phenylpiperidin-1-yl]-4-hydroxybutan-2-one > 4-[4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidin-1-yl]-4-oxidanyl-butan-2-one > 4-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidino]-4-hydroxy-butan-2-one > InChI=1S/C27H35N5O4/c1-18(33)14-24(34)32-12-10-27(11-13-32,19-8-6-5-7-9-19)17-31(2)26-29-21-16-23(36-4)22(35-3)15-20(21)25(28)30-26/h5-9,15-16,24,34H,10-14,17H2,1-4H3,(H2,28,29,30) > XJRLUEXMXXVHCK-UHFFFAOYSA-N > 3 > 493.26890461 > C27H35N5O4 > 493.6 > CC(=O)CC(N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4)O > CC(=O)CC(N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4)O > 114 > 493.26890461 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 1 3 16 18 8 16 19 8 18 23 8 19 24 8 23 25 8 24 25 8 28 30 8 28 31 8 29 30 8 30 32 8 31 33 8 32 34 8 33 34 8 7 22 8 7 28 8 8 22 8 8 29 8 $$$$