68874293 -OEChem-04262419542D 75 79 0 0 0 0 0 0 0999 V2000 14.2721 -1.6254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.7412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.5846 -3.1753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -2.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -3.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0156 -0.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 1.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5865 4.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 2.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5865 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7476 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7360 -1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6193 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5962 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4795 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4680 -1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4944 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1955 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6265 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0013 -2.0016 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 22 1 0 0 0 0 6 27 1 0 0 0 0 7 18 2 0 0 0 0 8 35 1 0 0 0 0 8 39 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 57 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 10 64 1 0 0 0 0 11 24 1 0 0 0 0 11 36 2 0 0 0 0 12 25 2 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 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 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 58 1 0 0 0 0 22 30 2 0 0 0 0 23 29 2 3 0 0 0 23 59 1 0 0 0 0 24 28 1 0 0 0 0 26 28 2 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 34 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 > 68874293 > 1 > 1090 > 9 > 2 > 12 > AAADceB/uQBEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwYQAAAADA7l3i639vbIFEqoA6dzdHDCiCk1J/AJ2KE+b9iMLvPF/9uGPSjs1hPo6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]-N-(2-isopropylsulfonylethyl)prop-2-enamide > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]-N-(2-propan-2-ylsulfonylethyl)-2-propenamide > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]-N-(2-propan-2-ylsulfonylethyl)prop-2-enamide > 3-[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]-N-(2-propan-2-ylsulfonylethyl)prop-2-enamide > 3-[5-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]-N-(2-propan-2-ylsulfonylethyl)prop-2-enamide > 3-[5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]-N-(2-isopropylsulfonylethyl)acrylamide > InChI=1S/C33H30ClFN4O5S/c1-21(2)45(41,42)15-14-36-32(40)13-9-26-8-12-30(44-26)23-6-10-29-27(17-23)33(38-20-37-29)39-25-7-11-31(28(34)18-25)43-19-22-4-3-5-24(35)16-22/h3-13,16-18,20-21H,14-15,19H2,1-2H3,(H,36,40)(H,37,38,39) > WSTNXXATGQKWKA-UHFFFAOYSA-N > 6.3 > 648.1609471 > C33H30ClFN4O5S > 649.1 > CC(C)S(=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 > CC(C)S(=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 24 8 11 36 8 12 25 8 12 36 8 19 21 8 19 24 8 19 25 8 20 21 8 20 26 8 22 30 8 23 29 1 24 28 8 26 28 8 27 31 8 30 31 8 32 33 8 32 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 22 8 6 27 8 $$$$