70554351 -OEChem-04252406412D 62 65 0 0 0 0 0 0 0999 V2000 11.8644 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 3.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 8.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 9.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 9.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 28 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 61 1 0 0 0 0 4 62 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 21 2 0 0 0 0 9 17 2 0 0 0 0 9 25 1 0 0 0 0 10 21 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 24 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END > 70554351 > 1 > 632 > 11 > 2 > 6 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx/AAAHgAQCAAADAzBngY/9vdIFACgAzZnZACCiCkxIqAJ2CA+7JiNbqLE+ducNCpuwBvK6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine;hydrate > 6,7-dimethoxy-2-[4-(2-phenoxy-4-pyrimidinyl)-1-piperazinyl]-4-quinazolinamine;hydrate > 6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine;hydrate > 6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine;hydrate > 6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazin-1-yl]quinazolin-4-amine;hydrate > [6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazino]quinazolin-4-yl]amine;hydrate > InChI=1S/C24H25N7O3.H2O/c1-32-19-14-17-18(15-20(19)33-2)27-23(29-22(17)25)31-12-10-30(11-13-31)21-8-9-26-24(28-21)34-16-6-4-3-5-7-16;/h3-9,14-15H,10-13H2,1-2H3,(H2,25,27,29);1H2 > ISSIXRRFPZYWKL-UHFFFAOYSA-N > 477.21245237 > C24H27N7O4 > 477.5 > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=NC(=NC=C4)OC5=CC=CC=C5)N)OC.O > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=NC(=NC=C4)OC5=CC=CC=C5)N)OC.O > 113 > 477.21245237 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 24 8 11 25 8 17 18 8 18 24 8 19 20 8 19 22 8 20 21 8 20 23 8 22 26 8 23 27 8 26 27 8 28 31 8 28 32 8 31 33 8 32 34 8 33 35 8 34 35 8 7 16 8 7 19 8 8 16 8 8 21 8 9 17 8 9 25 8 $$$$