71268306 -OEChem-05062414112D 75 79 0 1 0 0 0 0 0999 V2000 15.9942 -1.3091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -0.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4942 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4942 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 33 1 0 0 0 0 4 40 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 9 54 1 0 0 0 0 10 26 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 21 23 2 0 0 0 0 21 53 1 0 0 0 0 22 28 2 0 0 0 0 22 55 1 0 0 0 0 23 28 1 0 0 0 0 23 56 1 0 0 0 0 24 27 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 32 2 0 0 0 0 28 58 1 0 0 0 0 29 33 1 0 0 0 0 29 59 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 60 1 0 0 0 0 31 61 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 37 1 0 0 0 0 35 66 1 0 0 0 0 36 38 2 0 0 0 0 36 67 1 0 0 0 0 37 39 2 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END > 71268306 > 1 > 831 > 8 > 2 > 9 > AAADcfB7uAAEAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgIQAAAADG7BniYz/vfIFACoAyZifACCiCkhJ6AJmKA+7pmNLqLF+9uMNCpu1hvK6Cew0PMOJEABAgACQABIgAIEAASAAAAAAAAAAA== > [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-4-piperidyl] N-[1-(4-chlorophenyl)ethyl]carbamate > N-[1-(4-chlorophenyl)ethyl]carbamic acid [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(phenylmethyl)-4-piperidinyl] ester > [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-benzylpiperidin-4-yl] N-[1-(4-chlorophenyl)ethyl]carbamate > [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-benzylpiperidin-4-yl] N-[1-(4-chlorophenyl)ethyl]carbamate > [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)piperidin-4-yl] N-[1-(4-chlorophenyl)ethyl]carbamate > N-[1-(4-chlorophenyl)ethyl]carbamic acid [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-4-piperidyl] ester > InChI=1S/C31H34ClN5O4/c1-20(22-9-11-23(32)12-10-22)34-30(38)41-31(19-21-7-5-4-6-8-21)13-15-37(16-14-31)29-35-25-18-27(40-3)26(39-2)17-24(25)28(33)36-29/h4-12,17-18,20H,13-16,19H2,1-3H3,(H,34,38)(H2,33,35,36) > SQSWRZNKWGYFPS-UHFFFAOYSA-N > 6.2 > 575.2299323 > C31H34ClN5O4 > 576.1 > CC(C1=CC=C(C=C1)Cl)NC(=O)OC2(CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)CC5=CC=CC=C5 > CC(C1=CC=C(C=C1)Cl)NC(=O)OC2(CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)CC5=CC=CC=C5 > 112 > 575.2299323 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 20 8 17 21 8 20 22 8 21 23 8 22 28 8 23 28 8 24 27 8 24 29 8 25 31 3 26 27 8 27 32 8 29 33 8 30 35 8 30 36 8 32 34 8 33 34 8 35 37 8 36 38 8 37 39 8 38 39 8 7 18 8 7 24 8 8 18 8 8 26 8 $$$$