71180483 -OEChem-03292402012D 45 49 0 0 0 0 0 0 0999 V2000 10.7263 -1.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 25 1 0 0 0 0 6 30 2 0 0 0 0 7 22 2 0 0 0 0 7 31 1 0 0 0 0 8 23 1 0 0 0 0 8 31 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 27 2 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 29 2 0 0 0 0 24 38 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END > 71180483 > 1 > 576 > 8 > 1 > 4 > AAADccB7gYAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx/gAAHQAQAAAADAjBHww98PbIEACgAzZnZACCgCkxAqAJ2CA4ZJiIKOLA2dGEJAhokALIyCcQgMAOwAAAQAACAACAAACAAAQAAAAAAAAAAA== > N-(3,4-difluorophenyl)-2-(3-pyridyl)-7-pyrimidin-5-yl-quinazolin-4-amine > N-(3,4-difluorophenyl)-2-(3-pyridinyl)-7-(5-pyrimidinyl)-4-quinazolinamine > N-(3,4-difluorophenyl)-2-pyridin-3-yl-7-pyrimidin-5-ylquinazolin-4-amine > N-(3,4-difluorophenyl)-2-pyridin-3-yl-7-pyrimidin-5-ylquinazolin-4-amine > N-[3,4-bis(fluoranyl)phenyl]-2-pyridin-3-yl-7-pyrimidin-5-yl-quinazolin-4-amine > (3,4-difluorophenyl)-[2-(3-pyridyl)-7-(5-pyrimidyl)quinazolin-4-yl]amine > InChI=1S/C23H14F2N6/c24-19-6-4-17(9-20(19)25)29-23-18-5-3-14(16-11-27-13-28-12-16)8-21(18)30-22(31-23)15-2-1-7-26-10-15/h1-13H,(H,29,30,31) > BKRGGPHNXGCGQN-UHFFFAOYSA-N > 4.1 > 412.12480080 > C23H14F2N6 > 412.4 > C1=CC(=CN=C1)C2=NC3=C(C=CC(=C3)C4=CN=CN=C4)C(=N2)NC5=CC(=C(C=C5)F)F > C1=CC(=CN=C1)C2=NC3=C(C=CC(=C3)C4=CN=CN=C4)C(=N2)NC5=CC(=C(C=C5)F)F > 76.5 > 412.12480080 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 13 8 12 15 8 14 15 8 17 22 8 17 23 8 18 20 8 18 21 8 19 24 8 19 25 8 20 26 8 21 27 8 24 29 8 26 28 8 27 28 8 29 30 8 4 10 8 4 16 8 5 11 8 5 16 8 6 25 8 6 30 8 7 22 8 7 31 8 8 23 8 8 31 8 9 10 8 9 11 8 9 14 8 $$$$