69949604 -OEChem-03192406302D 67 70 0 1 0 0 0 0 0999 V2000 11.9942 1.6550 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 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 8.1282 -1.5770 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 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 11.4942 2.5210 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 9.8602 -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 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 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 7.5913 -1.2670 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 7.8822 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 7.5913 -2.8870 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 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 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 21 2 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 6 26 1 0 0 0 0 7 20 1 0 0 0 0 7 27 2 0 0 0 0 8 27 1 0 0 0 0 8 60 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 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 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 22 1 0 0 0 0 17 47 1 0 0 0 0 18 23 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END > 69949604 > 1 > 665 > 8 > 1 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBngYz9vdIFACoA6ZyZACCiCkhIqAJmCC+7JiNLqLE+fuENCpuwBvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-1-piperidyl]propan-2-one > 1-[4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]methyl]-4-phenyl-1-piperidinyl]-2-propanone > 1-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-4-phenylpiperidin-1-yl]propan-2-one > 1-[4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]methyl]-4-phenylpiperidin-1-yl]propan-2-one > 1-[4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidin-1-yl]propan-2-one > 1-[4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]methyl]-4-phenyl-piperidino]acetone > InChI=1S/C26H33N5O3/c1-18(32)16-31-12-10-26(11-13-31,19-8-6-5-7-9-19)17-30(2)25-28-21-15-23(34-4)22(33-3)14-20(21)24(27)29-25/h5-9,14-15H,10-13,16-17H2,1-4H3,(H2,27,28,29) > DQIYRFTXFUDRSP-UHFFFAOYSA-N > 3.6 > 463.25833993 > C26H33N5O3 > 463.6 > CC(=O)CN1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CC(=O)CN1CCC(CC1)(CN(C)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 93.8 > 463.25833993 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 18 8 17 22 8 18 23 8 22 24 8 23 24 8 26 28 8 26 29 8 27 28 8 28 30 8 29 31 8 30 32 8 31 32 8 6 20 8 6 26 8 7 20 8 7 27 8 $$$$