69008001 -OEChem-05032423552D 75 79 0 0 0 0 0 0 0999 V2000 15.2667 -1.9254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.3458 -0.4956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 1.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0102 -0.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 1.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 4.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4296 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3014 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1500 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8819 -0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7421 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4740 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5907 -2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4625 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3085 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2859 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4889 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6210 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5836 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9958 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 41 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 23 2 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 52 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 8 62 1 0 0 0 0 9 25 1 0 0 0 0 9 30 2 0 0 0 0 10 27 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 23 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 24 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 24 59 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 26 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 63 1 0 0 0 0 31 34 1 0 0 0 0 31 64 1 0 0 0 0 32 35 2 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 72 1 0 0 0 0 40 42 2 0 0 0 0 40 73 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 M END > 69008001 > 1 > 845 > 9 > 2 > 15 > AAADcfB/uQAEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwIQAAAADA7hni43/vbIFECoA6bzbACCiCk1J+AJ2KG+b9iOLvPF//uHPSjs0BPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > methyl 6-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]methylamino]hexanoate > 6-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]methylamino]hexanoic acid methyl ester > methyl 6-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]hexanoate > methyl 6-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]hexanoate > methyl 6-[[5-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]methylamino]hexanoate > 6-[[5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methylamino]hexanoic acid methyl ester > InChI=1S/C33H32ClFN4O4/c1-41-32(40)8-3-2-4-15-36-19-26-11-14-30(43-26)23-9-12-29-27(17-23)33(38-21-37-29)39-25-10-13-31(28(34)18-25)42-20-22-6-5-7-24(35)16-22/h5-7,9-14,16-18,21,36H,2-4,8,15,19-20H2,1H3,(H,37,38,39) > QWZWVXJTWNUIKR-UHFFFAOYSA-N > 6.6 > 602.2096114 > C33H32ClFN4O4 > 603.1 > COC(=O)CCCCCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl > COC(=O)CCCCCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl > 98.5 > 602.2096114 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 10 30 8 17 20 8 18 21 8 19 24 8 19 26 8 20 21 8 22 24 8 22 25 8 22 27 8 25 28 8 26 28 8 29 31 8 29 32 8 3 17 8 3 18 8 31 34 8 32 35 8 33 34 8 33 35 8 38 39 8 38 40 8 39 41 8 40 42 8 41 43 8 42 43 8 9 25 8 9 30 8 $$$$