69689726 -OEChem-05032418462D 75 79 0 1 0 0 0 0 0999 V2000 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 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 8.9942 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 8.1282 -0.5771 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 10.4942 2.5210 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 11.4942 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 1.6550 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 12.9942 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 3.3870 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 13.4942 2.5210 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 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 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 10.6019 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 2.7331 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 11.6842 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 2.5210 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 35 1 0 0 0 0 1 37 1 0 0 0 0 2 36 1 0 0 0 0 2 38 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 30 2 0 0 0 0 7 30 1 0 0 0 0 7 68 1 0 0 0 0 7 69 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 21 1 0 0 0 0 16 51 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 21 23 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 59 1 0 0 0 0 26 31 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 31 2 0 0 0 0 28 64 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 31 65 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 66 1 0 0 0 0 34 36 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 M END > 69689726 > 1 > 725 > 7 > 1 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADgzBngYz9vdIFACgAyZiZACCiCkhIqAJmCA+7JiNLqLE+duENCpuwBvK6Cew0NMPoEABAgASQABAgAIEACSAAAAAAAAAAA== > 6,7-dimethoxy-N2-methyl-N2-[[1-(o-tolylmethyl)-4-phenyl-4-piperidyl]methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-N2-methyl-N2-[[1-[(2-methylphenyl)methyl]-4-phenyl-4-piperidinyl]methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-2-N-methyl-2-N-[[1-[(2-methylphenyl)methyl]-4-phenylpiperidin-4-yl]methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-2-N-methyl-2-N-[[1-[(2-methylphenyl)methyl]-4-phenylpiperidin-4-yl]methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-N2-methyl-N2-[[1-[(2-methylphenyl)methyl]-4-phenyl-piperidin-4-yl]methyl]quinazoline-2,4-diamine > (4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-[[1-(2-methylbenzyl)-4-phenyl-4-piperidyl]methyl]amine > InChI=1S/C31H37N5O2/c1-22-10-8-9-11-23(22)20-36-16-14-31(15-17-36,24-12-6-5-7-13-24)21-35(2)30-33-26-19-28(38-4)27(37-3)18-25(26)29(32)34-30/h5-13,18-19H,14-17,20-21H2,1-4H3,(H2,32,33,34) > ITSJQFHSANQKTQ-UHFFFAOYSA-N > 5.7 > 511.29472544 > C31H37N5O2 > 511.7 > CC1=CC=CC=C1CN2CCC(CC2)(CN(C)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C5=CC=CC=C5 > CC1=CC=CC=C1CN2CCC(CC2)(CN(C)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C5=CC=CC=C5 > 76.7 > 511.29472544 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 21 8 17 22 8 18 24 8 18 25 8 21 23 8 22 23 8 24 26 8 25 28 8 26 31 8 28 31 8 29 32 8 29 33 8 30 32 8 32 34 8 33 35 8 34 36 8 35 36 8 5 20 8 5 29 8 6 20 8 6 30 8 $$$$