70025709 -OEChem-04232407422D 70 74 0 1 0 0 0 0 0999 V2000 6.3821 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -2.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 3.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 4.5258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5552 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 7.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 26 1 0 0 0 0 27 6 1 6 0 0 0 6 58 1 0 0 0 0 7 25 1 0 0 0 0 7 30 2 0 0 0 0 8 26 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 34 36 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 M END > 70025709 > 1 > 710 > 8 > 1 > 8 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eJECAAAAAACx9AAAHgAQAAAADizhngY3/vfIFACoAybzbACCiCkxIqAJ2KE+7JiPLrLE+duHPCru0Bva6Ce41ZMPIEABAgACQABAgAIEAASAAAAAAAAAAA== > 9-[2-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyethyl]-3-oxa-9-azaspiro[5.5]undecan-4-one > 9-[2-[[7-methoxy-4-[[(1R)-1-phenylethyl]amino]-6-quinazolinyl]oxy]ethyl]-3-oxa-9-azaspiro[5.5]undecan-4-one > 9-[2-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyethyl]-3-oxa-9-azaspiro[5.5]undecan-4-one > 9-[2-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyethyl]-3-oxa-9-azaspiro[5.5]undecan-4-one > 9-[2-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyethyl]-3-oxa-9-azaspiro[5.5]undecan-4-one > 9-[2-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyethyl]-3-oxa-9-azaspiro[5.5]undecan-4-one > InChI=1S/C28H34N4O4/c1-20(21-6-4-3-5-7-21)31-27-22-16-25(24(34-2)17-23(22)29-19-30-27)35-15-13-32-11-8-28(9-12-32)10-14-36-26(33)18-28/h3-7,16-17,19-20H,8-15,18H2,1-2H3,(H,29,30,31)/t20-/m1/s1 > MEVFKMHSLZPIIL-HXUWFJFHSA-N > 4.3 > 490.25800558 > C28H34N4O4 > 490.6 > CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OCCN4CCC5(CC4)CCOC(=O)C5)OC > C[C@H](C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OCCN4CCC5(CC4)CCOC(=O)C5)OC > 85.8 > 490.25800558 > 0 > 36 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 21 8 20 22 8 21 23 8 22 24 8 23 25 8 23 26 8 24 25 8 28 32 8 28 33 8 32 34 8 33 35 8 34 36 8 35 36 8 27 6 6 7 25 8 7 30 8 8 26 8 8 30 8 $$$$