70304981 -OEChem-05082417542D 67 71 0 0 0 0 0 0 0999 V2000 12.8709 -2.4866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.9269 -3.0567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 0.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -0.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 0.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 3.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 2.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7542 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4861 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2181 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0783 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0667 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0931 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2252 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1878 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6187 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 40 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 26 2 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 53 1 0 0 0 0 8 17 1 0 0 0 0 8 29 2 0 0 0 0 9 21 2 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 32 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 35 61 1 0 0 0 0 36 39 2 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 40 2 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 M END > 70304981 > 1 > 790 > 8 > 3 > 11 > AAADceB7sQAEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwIQAAAADA7hni439vbIFECoA6dzdACCiCk1J+AJ2KG+b9iOLvvF//uHPSjs0hPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]methylamino]-N-methyl-propanamide > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]methylamino]-N-methylpropanamide > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]-N-methylpropanamide > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]-N-methylpropanamide > 3-[[5-[4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]methylamino]-N-methyl-propanamide > 3-[[5-[4-[3-chloro-4-(4-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methylamino]-N-methyl-propionamide > InChI=1S/C30H27ClFN5O3/c1-33-29(38)12-13-34-16-23-8-11-27(40-23)20-4-9-26-24(14-20)30(36-18-35-26)37-22-7-10-28(25(31)15-22)39-17-19-2-5-21(32)6-3-19/h2-11,14-15,18,34H,12-13,16-17H2,1H3,(H,33,38)(H,35,36,37) > BRCVGPMYJHMPOV-UHFFFAOYSA-N > 5 > 559.1786456 > C30H27ClFN5O3 > 560.0 > CNC(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC=C(C=C5)F)Cl > CNC(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC=C(C=C5)F)Cl > 101 > 559.1786456 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 11 20 8 12 19 8 13 16 8 13 17 8 13 21 8 14 22 8 17 23 8 19 22 8 20 23 8 25 27 8 25 28 8 27 31 8 28 32 8 3 12 8 3 14 8 30 31 8 30 32 8 34 35 8 34 36 8 35 38 8 36 39 8 38 40 8 39 40 8 8 17 8 8 29 8 9 21 8 9 29 8 $$$$