70557378 -OEChem-05052414352D 84 89 0 0 0 0 0 0 0999 V2000 10.4428 1.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 1.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 3.0074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 4.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 1.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 1.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 3.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 4.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 7.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 6.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 13.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 12.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 10.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 4.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 5.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 5.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 7.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 7.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7668 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 12.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 13.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 11.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 11.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 13.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 12.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 13.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 13.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 6.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 7.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 8.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7597 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 10.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 14.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 11.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 13.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 13.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 10.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 10.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 41 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 7 34 1 0 0 0 0 7 37 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 58 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 9 67 1 0 0 0 0 10 25 1 0 0 0 0 10 31 2 0 0 0 0 11 28 2 0 0 0 0 11 31 1 0 0 0 0 12 45 1 0 0 0 0 12 51 2 0 0 0 0 13 47 2 0 0 0 0 13 51 1 0 0 0 0 14 47 1 0 0 0 0 14 83 1 0 0 0 0 14 84 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 25 29 1 0 0 0 0 26 29 2 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 29 66 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 68 1 0 0 0 0 32 35 1 0 0 0 0 32 69 1 0 0 0 0 33 36 2 0 0 0 0 33 70 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 72 1 0 0 0 0 37 73 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 74 1 0 0 0 0 40 42 2 0 0 0 0 40 75 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 46 78 1 0 0 0 0 48 50 1 0 0 0 0 48 79 1 0 0 0 0 49 50 2 0 0 0 0 49 80 1 0 0 0 0 50 81 1 0 0 0 0 51 82 1 0 0 0 0 M END > 70557378 > 1 > 1040 > 12 > 3 > 11 > AAADcfB/uQBEAAAAAAAAAAAAAAAAASAAAAA8eMGCAAAAAACx/gAAHwYQAAAADA7l3i639vbIFEqoA6ZzZHDCiCk1J/AJ2KG+b9iOLvPF//uHPSjs0BPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furyl]quinazolin-4-amine;quinazolin-4-amine > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furanyl]-4-quinazolinamine;4-quinazolinamine > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;quinazolin-4-amine > N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;quinazolin-4-amine > N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;quinazolin-4-amine > [5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methyl-(2-mesylethyl)amine;quinazolin-4-ylamine > InChI=1S/C29H26ClFN4O4S.C8H7N3/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19;9-8-6-3-1-2-4-7(6)10-5-11-8/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35);1-5H,(H2,9,10,11) > QDXYNSAEAHSKBT-UHFFFAOYSA-N > 725.1987296 > C37H33ClFN7O4S > 726.2 > CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.C1=CC=C2C(=C1)C(=NC=N2)N > CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.C1=CC=C2C(=C1)C(=NC=N2)N > 167 > 725.1987296 > 0 > 51 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 25 8 10 31 8 11 28 8 11 31 8 12 45 8 12 51 8 13 47 8 13 51 8 18 22 8 19 24 8 20 23 8 20 26 8 21 23 8 21 25 8 21 28 8 22 24 8 25 29 8 26 29 8 30 32 8 30 33 8 32 35 8 33 36 8 34 35 8 34 36 8 38 39 8 38 40 8 39 41 8 4 18 8 4 19 8 40 42 8 41 43 8 42 43 8 44 45 8 44 46 8 44 47 8 45 48 8 46 49 8 48 50 8 49 50 8 $$$$