69689696 -OEChem-05052408272D 69 72 0 1 0 0 0 0 0999 V2000 9.9942 3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0771 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.4942 2.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 32 1 0 0 0 0 2 34 1 0 0 0 0 3 33 1 0 0 0 0 3 35 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 21 2 0 0 0 0 7 27 1 0 0 0 0 8 21 1 0 0 0 0 8 28 2 0 0 0 0 9 28 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 23 2 0 0 0 0 18 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 M END > 69689696 > 1 > 695 > 7 > 1 > 6 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBngYz9vdIFACoAyZidACCiCkhIqAJmCA+7JiNLqLE+duENCpuxhvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-N,N-dimethyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]methyl]-N,N-dimethyl-4-phenyl-1-piperidinecarboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-N,N-dimethyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-N,N-dimethyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-N,N-dimethyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-N,N-dimethyl-4-phenyl-piperidine-1-carboxamide > InChI=1S/C26H34N6O3/c1-30(2)25(33)32-13-11-26(12-14-32,18-9-7-6-8-10-18)17-31(3)24-28-20-16-22(35-5)21(34-4)15-19(20)23(27)29-24/h6-10,15-16H,11-14,17H2,1-5H3,(H2,27,28,29) > XKKASXKINOGWDQ-UHFFFAOYSA-N > 3.3 > 478.26923897 > C26H34N6O3 > 478.6 > CN(C)C(=O)N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CN(C)C(=O)N1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 97 > 478.26923897 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 22 8 18 23 8 22 24 8 23 24 8 27 29 8 27 30 8 28 29 8 29 31 8 30 32 8 31 33 8 32 33 8 7 21 8 7 27 8 8 21 8 8 28 8 $$$$