69146723 -OEChem-03292404382D 68 71 0 0 0 0 0 0 0999 V2000 11.5367 -1.7824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 -5.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 20 1 0 0 0 0 5 24 2 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 6 52 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 57 1 0 0 0 0 9 26 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 30 58 1 0 0 0 0 31 35 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END > 69146723 > 1 > 676 > 6 > 2 > 9 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgIQAAAADQ7hniY39vfIFACgAyZjZACCiCkxJ6AJ2CA+7piNLqLF+9vGPCruwBvK6Cew0BMOIEABIgACQBBAgAJEAASAIAAAAAAAAA== > 1-(2-chloro-6-methyl-phenyl)-2-ethyl-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine > 1-(2-chloro-6-methylphenyl)-2-ethyl-3-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]guanidine > 1-(2-chloro-6-methylphenyl)-2-ethyl-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]guanidine > 1-(2-chloro-6-methylphenyl)-2-ethyl-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]guanidine > 1-(2-chloranyl-6-methyl-phenyl)-2-ethyl-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]guanidine > 1-(2-chloro-6-methyl-phenyl)-2-ethyl-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine > InChI=1S/C26H33ClN6O2/c1-5-28-26(31-24-17(2)7-6-8-20(24)27)32-25-19-13-22(34-4)23(14-21(19)29-16-30-25)35-15-18-9-11-33(3)12-10-18/h6-8,13-14,16,18H,5,9-12,15H2,1-4H3,(H2,28,29,30,31,32) > FGUSQOLBSYUJRP-UHFFFAOYSA-N > 4.6 > 496.2353520 > C26H33ClN6O2 > 497.0 > CCN=C(NC1=C(C=CC=C1Cl)C)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C > CCN=C(NC1=C(C=CC=C1Cl)C)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C > 83.9 > 496.2353520 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 19 8 18 22 8 19 20 8 20 21 8 21 22 8 21 23 8 27 28 8 27 29 8 28 30 8 29 33 8 30 34 8 33 34 8 5 20 8 5 24 8 7 23 8 7 24 8 $$$$