44382107 -OEChem-03292410572D 57 60 0 0 0 0 0 0 0999 V2000 8.9214 -4.0072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -2.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 -3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 8 20 1 0 0 0 0 8 24 2 0 0 0 0 9 22 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END > 44382107 > 1 > 553 > 8 > 1 > 7 > AAADceB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgIQAAAADA7BniY39vfIFACgAyZjZACCiCkxJ6AJ2CA+7piNbuLF+9vcNCpu0BvK6Cew0BMOIGABAgACQBBAwAIEAASAIAAAAAAAAA== > N-(2-chloro-5-methoxy-phenyl)-6-methoxy-7-[(4-methylpiperazin-1-yl)methoxy]quinazolin-4-amine > N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[(4-methyl-1-piperazinyl)methoxy]-4-quinazolinamine > N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[(4-methylpiperazin-1-yl)methoxy]quinazolin-4-amine > N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[(4-methylpiperazin-1-yl)methoxy]quinazolin-4-amine > N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-[(4-methylpiperazin-1-yl)methoxy]quinazolin-4-amine > (2-chloro-5-methoxy-phenyl)-[6-methoxy-7-[(4-methylpiperazino)methoxy]quinazolin-4-yl]amine > InChI=1S/C22H26ClN5O3/c1-27-6-8-28(9-7-27)14-31-21-12-18-16(11-20(21)30-3)22(25-13-24-18)26-19-10-15(29-2)4-5-17(19)23/h4-5,10-13H,6-9,14H2,1-3H3,(H,24,25,26) > NYKJUWNNKIQRRC-UHFFFAOYSA-N > 3.9 > 443.1724174 > C22H26ClN5O3 > 443.9 > CN1CCN(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC > CN1CCN(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC > 72 > 443.1724174 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 21 8 18 20 8 19 20 8 19 21 8 19 22 8 23 26 8 23 27 8 26 28 8 27 29 8 28 30 8 29 30 8 8 20 8 8 24 8 9 22 8 9 24 8 $$$$