69689531 -OEChem-05251303562D 80 84 0 0 0 0 0 0 0999 V2000 15.3603 1.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3603 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 1.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 40 1 0 0 0 0 2 39 1 0 0 0 0 2 41 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 52 1 0 0 0 0 5 19 1 0 0 0 0 5 60 1 0 0 0 0 5 61 1 0 0 0 0 6 19 2 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 7 28 1 0 0 0 0 8 24 1 0 0 0 0 8 29 2 0 0 0 0 9 29 1 0 0 0 0 9 73 1 0 0 0 0 9 74 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 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 17 53 1 0 0 0 0 18 22 2 0 0 0 0 18 54 1 0 0 0 0 20 24 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 23 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 62 1 0 0 0 0 28 30 1 0 0 0 0 28 34 2 0 0 0 0 29 30 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 35 1 0 0 0 0 32 65 1 0 0 0 0 33 35 2 0 0 0 0 33 66 1 0 0 0 0 34 38 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 36 39 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 2 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 M END > 69689531 > 1 > 829 > 7 > 3 > 10 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADgzBnwYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiNbqLE+duUNCpuwBvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(2-ethylphenyl)-4-phenyl-piperidine-1-carboxamidine > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N'-(2-ethylphenyl)-4-phenyl-1-piperidinecarboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-(2-ethylphenyl)-4-phenylpiperidine-1-carboximidamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(2-ethylphenyl)-4-phenyl-piperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(2-ethylphenyl)-4-phenyl-piperidine-1-carboxamidine > InChI=1S/C32H39N7O2/c1-4-22-10-8-9-13-25(22)37-31(34)39-16-14-32(15-17-39,23-11-6-5-7-12-23)21-35-20-29-36-26-19-28(41-3)27(40-2)18-24(26)30(33)38-29/h5-13,18-19,35H,4,14-17,20-21H2,1-3H3,(H2,34,37)(H2,33,36,38) > MOSPLFWGZUCKGJ-UHFFFAOYSA-N > 4.3 > 553.316524 > C32H39N7O2 > 553.69776 > CCC1=CC=CC=C1N=C(N)N2CCC(CC2)(CNCC3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C5=CC=CC=C5 > CCC1=CC=CC=C1N=C(N)N2CCC(CC2)(CNCC3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C5=CC=CC=C5 > 124 > 553.316524 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > 26 > 1 5 255 > 16 17 8 16 18 8 17 21 8 18 22 8 21 23 8 22 23 8 25 26 8 25 27 8 26 32 8 27 33 8 28 30 8 28 34 8 29 30 8 30 36 8 32 35 8 33 35 8 34 38 8 36 39 8 38 39 8 7 24 8 7 28 8 8 24 8 8 29 8 $$$$