69689481 -OEChem-05132409082D 74 77 0 0 0 0 0 0 0999 V2000 10.8603 -3.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2776 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 34 1 0 0 0 0 3 36 1 0 0 0 0 4 35 1 0 0 0 0 4 37 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 20 1 0 0 0 0 6 48 1 0 0 0 0 7 26 2 0 0 0 0 7 28 1 0 0 0 0 8 26 1 0 0 0 0 8 29 2 0 0 0 0 9 29 1 0 0 0 0 9 67 1 0 0 0 0 9 68 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 50 1 0 0 0 0 20 26 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 24 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 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 32 2 0 0 0 0 29 30 1 0 0 0 0 30 33 2 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 32 34 1 0 0 0 0 32 65 1 0 0 0 0 33 35 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 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 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 M END > 69689481 > 1 > 711 > 8 > 2 > 10 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBnwYz9vfIFACoAydydACCiCkhIqAJmKE+7JiNbrLE+duUNCpuxhvK6Cew0PMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-4-(4-methoxyphenyl)-1-piperidyl]butan-1-one > 1-[4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-4-(4-methoxyphenyl)-1-piperidinyl]-1-butanone > 1-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-4-(4-methoxyphenyl)piperidin-1-yl]butan-1-one > 1-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-4-(4-methoxyphenyl)piperidin-1-yl]butan-1-one > 1-[4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-4-(4-methoxyphenyl)piperidin-1-yl]butan-1-one > 1-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-4-(4-methoxyphenyl)piperidino]butan-1-one > InChI=1S/C28H37N5O4/c1-5-6-26(34)33-13-11-28(12-14-33,19-7-9-20(35-2)10-8-19)18-30-17-25-31-22-16-24(37-4)23(36-3)15-21(22)27(29)32-25/h7-10,15-16,30H,5-6,11-14,17-18H2,1-4H3,(H2,29,31,32) > SUSKQAQPXYOGNX-UHFFFAOYSA-N > 3.1 > 507.28455468 > C28H37N5O4 > 507.6 > CCCC(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=C(C=C4)OC > CCCC(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=C(C=C4)OC > 112 > 507.28455468 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 19 8 18 22 8 19 23 8 22 24 8 23 24 8 28 30 8 28 32 8 29 30 8 30 33 8 32 34 8 33 35 8 34 35 8 7 26 8 7 28 8 8 26 8 8 29 8 $$$$