69688507 -OEChem-05181301282D 62 65 0 0 0 0 0 0 0999 V2000 3.5000 -2.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 3 28 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END > 69688507 > 1 > 543 > 9 > 2 > 6 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAACx8AAAHgAQAAAADIzhngYz9vfIFACgAyZiZACCiCkhIqABmKA+7JiPbqLE+NuXNCpu0Bva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6,7-dimethoxy-N2-methyl-N2-[(4-morpholino-4-piperidyl)methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-N2-methyl-N2-[[4-(4-morpholinyl)-4-piperidinyl]methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-2-N-methyl-2-N-[(4-morpholin-4-ylpiperidin-4-yl)methyl]quinazoline-2,4-diamine > 6,7-dimethoxy-N2-methyl-N2-[(4-morpholin-4-ylpiperidin-4-yl)methyl]quinazoline-2,4-diamine > (4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-[(4-morpholino-4-piperidyl)methyl]amine > InChI=1S/C21H32N6O3/c1-26(14-21(4-6-23-7-5-21)27-8-10-30-11-9-27)20-24-16-13-18(29-3)17(28-2)12-15(16)19(22)25-20/h12-13,23H,4-11,14H2,1-3H3,(H2,22,24,25) > KADPQJYQPHTZCO-UHFFFAOYSA-N > 1.2 > 416.253589 > C21H32N6O3 > 416.51718 > CN(CC1(CCNCC1)N2CCOCC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > CN(CC1(CCNCC1)N2CCOCC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > 98 > 416.253589 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 22 24 8 22 25 8 23 24 8 24 26 8 25 27 8 26 28 8 27 28 8 7 21 8 7 22 8 8 21 8 8 23 8 $$$$