70953568 -OEChem-04262413582D 94 98 0 0 0 0 0 0 0999 V2000 8.1301 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 5.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 5.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -7.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 44 1 0 0 0 0 3 35 1 0 0 0 0 3 45 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 57 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 7 29 1 0 0 0 0 8 26 1 0 0 0 0 8 29 2 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 9 71 1 0 0 0 0 10 37 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 80 1 0 0 0 0 12 39 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 27 2 0 0 0 0 24 58 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 26 32 2 0 0 0 0 27 60 1 0 0 0 0 28 34 1 0 0 0 0 28 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 35 1 0 0 0 0 32 68 1 0 0 0 0 33 37 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 35 2 0 0 0 0 36 38 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 40 41 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 42 85 1 0 0 0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 43 88 1 0 0 0 0 44 89 1 0 0 0 0 44 90 1 0 0 0 0 44 91 1 0 0 0 0 45 92 1 0 0 0 0 45 93 1 0 0 0 0 45 94 1 0 0 0 0 M END > 70953568 > 1 > 903 > 11 > 3 > 15 > AAADcfB/8AAAAAAAAAAAAAAAAAAAAQAAAAA8eIEAAAAAAACx9AAAHgAQAAAADCzhngYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiPbqLE+duXPCru0Bva6Cew0DMOIEABAgAKQABAgAIEABSAAAAAAAAAAA== > N2-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-N4-[1-[[2-(dimethylamino)-6-[2-(dimethylamino)ethoxy]phenyl]methyl]-4-piperidyl]-6,7-dimethoxy-quinazoline-2,4-diamine > N2-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-N4-[1-[[2-(dimethylamino)-6-[2-(dimethylamino)ethoxy]phenyl]methyl]-4-piperidinyl]-6,7-dimethoxyquinazoline-2,4-diamine > 2-N-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-4-N-[1-[[2-(dimethylamino)-6-[2-(dimethylamino)ethoxy]phenyl]methyl]piperidin-4-yl]-6,7-dimethoxyquinazoline-2,4-diamine > 2-N-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-4-N-[1-[[2-(dimethylamino)-6-[2-(dimethylamino)ethoxy]phenyl]methyl]piperidin-4-yl]-6,7-dimethoxyquinazoline-2,4-diamine > N2-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-N4-[1-[[2-(dimethylamino)-6-[2-(dimethylamino)ethoxy]phenyl]methyl]piperidin-4-yl]-6,7-dimethoxy-quinazoline-2,4-diamine > [3-[2-(dimethylamino)ethoxy]-2-[[4-[[2-[2-(2-imidazolin-2-yl)ethylamino]-6,7-dimethoxy-quinazolin-4-yl]amino]piperidino]methyl]phenyl]-dimethyl-amine > InChI=1S/C33H49N9O3/c1-40(2)18-19-45-28-9-7-8-27(41(3)4)25(28)22-42-16-11-23(12-17-42)37-32-24-20-29(43-5)30(44-6)21-26(24)38-33(39-32)36-13-10-31-34-14-15-35-31/h7-9,20-21,23H,10-19,22H2,1-6H3,(H,34,35)(H2,36,37,38,39) > QRTMXGRCZFTIMA-UHFFFAOYSA-N > 3.3 > 619.39583646 > C33H49N9O3 > 619.8 > CN(C)CCOC1=CC=CC(=C1CN2CCC(CC2)NC3=NC(=NC4=CC(=C(C=C43)OC)OC)NCCC5=NCCN5)N(C)C > CN(C)CCOC1=CC=CC(=C1CN2CCC(CC2)NC3=NC(=NC4=CC(=C(C=C43)OC)OC)NCCC5=NCCN5)N(C)C > 112 > 619.39583646 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 21 8 19 22 8 20 23 8 21 24 8 22 25 8 23 26 8 23 28 8 24 27 8 25 27 8 26 32 8 28 34 8 32 35 8 34 35 8 7 20 8 7 29 8 8 26 8 8 29 8 $$$$