68780651 -OEChem-05211304152D 84 88 0 0 0 0 0 0 0999 V2000 8.0622 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 33 1 0 0 0 0 4 40 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 53 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 20 54 1 0 0 0 0 21 29 2 0 0 0 0 21 55 1 0 0 0 0 22 25 1 0 0 0 0 22 31 2 0 0 0 0 23 28 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 27 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 32 2 0 0 0 0 26 30 2 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 69 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 41 84 1 0 0 0 0 M END > 68780651 > 1 > 765 > 10 > 1 > 11 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAQAAAADSzhngYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiPLqLE+duHPCru0Bva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > N-[1-[(3-isobutoxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6,7-dimethoxy-4-morpholino-quinazolin-2-amine > 6,7-dimethoxy-N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]-4-piperidinyl]-4-(4-morpholinyl)-2-quinazolinamine > 6,7-dimethoxy-N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-4-morpholin-4-ylquinazolin-2-amine > 6,7-dimethoxy-N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-4-morpholin-4-yl-quinazolin-2-amine > (6,7-dimethoxy-4-morpholino-quinazolin-2-yl)-[1-(3-isobutoxy-4-methoxy-benzyl)-4-piperidyl]amine > InChI=1S/C31H43N5O5/c1-21(2)20-41-29-16-22(6-7-26(29)37-3)19-35-10-8-23(9-11-35)32-31-33-25-18-28(39-5)27(38-4)17-24(25)30(34-31)36-12-14-40-15-13-36/h6-7,16-18,21,23H,8-15,19-20H2,1-5H3,(H,32,33,34) > LHOQIORBTKDJNE-UHFFFAOYSA-N > 5.2 > 565.32642 > C31H43N5O5 > 565.70362 > CC(C)COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC(=C(C=C4C(=N3)N5CCOCC5)OC)OC)OC > CC(C)COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC(=C(C=C4C(=N3)N5CCOCC5)OC)OC)OC > 90.4 > 565.32642 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 18 8 10 25 8 17 20 8 17 21 8 19 22 8 20 26 8 21 29 8 22 25 8 22 31 8 25 32 8 26 30 8 29 30 8 31 33 8 32 34 8 33 34 8 9 18 8 9 19 8 $$$$