70138042 -OEChem-04182406362D 70 73 0 1 0 0 0 0 0999 V2000 8.9214 -4.6084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -2.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 4.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -4.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -4.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 34 1 0 0 0 0 6 37 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 25 1 0 0 0 0 8 29 2 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 9 60 1 0 0 0 0 10 28 2 0 0 0 0 10 29 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 14 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 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 59 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 32 65 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 M END > 70138042 > 1 > 712 > 9 > 1 > 12 > AAADcfB7uAAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACx9AAAHgIQAAAADR7hniY3/vfIFACoAybzbACCiCkxJ6AJ2CE+7piPLuLF+9vHPCru0Bva6Cew0BMOIGABAgACQBBAwAIEAASAIAAAAAAAAA== > [1-[[4-(2-chloro-5-methoxy-anilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] 2-methylpropanoate > 2-methylpropanoic acid [1-[[4-(2-chloro-5-methoxyanilino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester > [1-[4-(2-chloro-5-methoxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] 2-methylpropanoate > [1-[4-(2-chloro-5-methoxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] 2-methylpropanoate > [1-[4-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] 2-methylpropanoate > 2-methylpropionic acid [1-[[4-(2-chloro-5-methoxy-anilino)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester > InChI=1S/C27H33ClN4O5/c1-17(2)27(33)37-19(14-32-9-5-6-10-32)15-36-25-13-22-20(12-24(25)35-4)26(30-16-29-22)31-23-11-18(34-3)7-8-21(23)28/h7-8,11-13,16-17,19H,5-6,9-10,14-15H2,1-4H3,(H,29,30,31) > AIVBMCICUCTCGX-UHFFFAOYSA-N > 5.5 > 528.2139479 > C27H33ClN4O5 > 529.0 > CC(C)C(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC > CC(C)C(=O)OC(CN1CCCC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC > 95 > 528.2139479 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 28 8 10 29 8 16 15 3 20 23 8 20 24 8 23 27 8 24 25 8 25 26 8 26 27 8 26 28 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 8 25 8 8 29 8 $$$$