68873118 -OEChem-05132408462D 76 81 0 0 0 0 0 0 0999 V2000 14.6789 -1.1163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.2321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -2.6663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 1.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 -0.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 4.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 3.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -1.2140 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 12.0993 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 3.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.8682 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 7.9185 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8303 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1428 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0261 0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0029 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8863 -0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8747 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -5.3698 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 7.3019 2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2898 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1142 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6981 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0332 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4267 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 46 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 7 38 1 0 0 0 0 7 42 1 0 0 0 0 8 29 2 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 54 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 10 59 1 0 0 0 0 11 19 1 0 0 0 0 11 39 2 0 0 0 0 12 21 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 53 1 0 0 0 0 19 25 1 0 0 0 0 20 27 2 0 0 0 0 22 30 1 0 0 0 0 22 55 1 0 0 0 0 23 31 2 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 32 2 0 0 0 0 26 34 1 0 0 0 0 27 32 1 0 0 0 0 27 60 1 0 0 0 0 28 36 2 0 0 0 0 28 37 1 0 0 0 0 29 35 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 3 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 40 1 0 0 0 0 36 67 1 0 0 0 0 37 41 2 0 0 0 0 37 68 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 73 1 0 0 0 0 45 47 2 0 0 0 0 45 74 1 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 47 75 1 0 0 0 0 48 76 1 0 0 0 0 M END > 68873118 > 1 > 1170 > 9 > 2 > 12 > AAADceB/uQBEAAAAAAAAAAAAAAAAASAAAAA8YMGCAAAAAACx/AAAHwYQAAAADA7l3i619/bIFEqoA6dzdHDCiCk1L/AJ2Lk+b9iMLvPl/9uGPSjs1hPo6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > N-[2-(benzenesulfonyl)ethyl]-3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]prop-2-enamide > N-[2-(benzenesulfonyl)ethyl]-3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]-2-propenamide > N-[2-(benzenesulfonyl)ethyl]-3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]prop-2-enamide > N-[2-(benzenesulfonyl)ethyl]-3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]prop-2-enamide > 3-[5-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]-N-[2-(phenylsulfonyl)ethyl]prop-2-enamide > N-(2-besylethyl)-3-[5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]acrylamide > InChI=1S/C36H28ClFN4O5S/c37-31-21-27(10-14-34(31)46-22-24-5-4-6-26(38)19-24)42-36-30-20-25(9-13-32(30)40-23-41-36)33-15-11-28(47-33)12-16-35(43)39-17-18-48(44,45)29-7-2-1-3-8-29/h1-16,19-21,23H,17-18,22H2,(H,39,43)(H,40,41,42) > WJLXHPSTXALMSM-UHFFFAOYSA-N > 7 > 682.1452970 > C36H28ClFN4O5S > 683.1 > C1=CC=C(C=C1)S(=O)(=O)CCNC(=O)C=CC2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl > C1=CC=C(C=C1)S(=O)(=O)CCNC(=O)C=CC2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl > 132 > 682.1452970 > 0 > 48 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 19 8 11 39 8 12 21 8 12 39 8 15 22 8 15 23 8 16 18 8 16 19 8 16 21 8 17 18 8 17 24 8 19 25 8 20 27 8 22 30 8 23 31 8 24 25 8 26 32 8 27 32 8 28 36 8 28 37 8 30 33 8 31 33 8 34 35 1 36 40 8 37 41 8 38 40 8 38 41 8 4 20 8 4 26 8 43 44 8 43 45 8 44 46 8 45 47 8 46 48 8 47 48 8 $$$$