68874127 -OEChem-04252423172D 75 79 0 0 0 0 0 0 0999 V2000 14.6789 -1.5208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.6366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -3.0708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -3.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -1.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 -0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 4.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8303 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1428 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0261 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0029 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8863 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8747 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 -3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2898 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1142 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6981 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0332 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4267 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 43 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 20 2 0 0 0 0 8 35 1 0 0 0 0 8 39 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 57 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 10 63 1 0 0 0 0 11 22 1 0 0 0 0 11 36 2 0 0 0 0 12 24 2 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 21 58 1 0 0 0 0 22 26 1 0 0 0 0 23 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 30 1 0 0 0 0 27 32 2 0 0 0 0 28 30 2 3 0 0 0 28 61 1 0 0 0 0 29 32 1 0 0 0 0 29 62 1 0 0 0 0 30 64 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 65 1 0 0 0 0 33 37 1 0 0 0 0 33 66 1 0 0 0 0 34 38 2 0 0 0 0 34 67 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 72 1 0 0 0 0 42 44 2 0 0 0 0 42 73 1 0 0 0 0 43 45 2 0 0 0 0 44 45 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 M END > 68874127 > 1 > 1080 > 9 > 2 > 13 > AAADceB/uQBEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwYQAAAADA7l3i639vbIFEqoA6dzdHDCiCk1J/AJ2KE+b9iMLvPl/9uGPSjs1hPo6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]-N-(2-propylsulfonylethyl)prop-2-enamide > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]-N-(2-propylsulfonylethyl)-2-propenamide > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]-N-(2-propylsulfonylethyl)prop-2-enamide > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]-N-(2-propylsulfonylethyl)prop-2-enamide > 3-[5-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]-N-(2-propylsulfonylethyl)prop-2-enamide > 3-[5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]-N-(2-propylsulfonylethyl)acrylamide > InChI=1S/C33H30ClFN4O5S/c1-2-15-45(41,42)16-14-36-32(40)13-9-26-8-12-30(44-26)23-6-10-29-27(18-23)33(38-21-37-29)39-25-7-11-31(28(34)19-25)43-20-22-4-3-5-24(35)17-22/h3-13,17-19,21H,2,14-16,20H2,1H3,(H,36,40)(H,37,38,39) > RTNBDHMNRHDFCP-UHFFFAOYSA-N > 6.3 > 648.1609471 > C33H30ClFN4O5S > 649.1 > CCCS(=O)(=O)CCNC(=O)C=CC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl > CCCS(=O)(=O)CCNC(=O)C=CC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl > 132 > 648.1609471 > 0 > 45 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 22 8 11 36 8 12 24 8 12 36 8 18 21 8 18 22 8 18 24 8 19 21 8 19 25 8 22 26 8 23 29 8 25 26 8 27 32 8 28 30 1 29 32 8 31 33 8 31 34 8 33 37 8 34 38 8 35 37 8 35 38 8 40 41 8 40 42 8 41 43 8 42 44 8 43 45 8 44 45 8 6 23 8 6 27 8 $$$$