69688821 -OEChem-05221306252D 74 78 0 0 0 0 0 0 0999 V2000 2.0000 -3.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 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 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 3.5000 -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 13.5901 1.6327 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 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 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 3.5000 -4.0981 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 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 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 8.7646 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 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 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 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 3.1900 -1.8291 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 13.5829 2.2527 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 4.8100 -4.6350 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 3.1900 -4.6350 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 34 1 0 0 0 0 2 36 1 0 0 0 0 2 39 1 0 0 0 0 3 37 1 0 0 0 0 3 40 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 51 1 0 0 0 0 6 20 1 0 0 0 0 6 59 1 0 0 0 0 6 60 1 0 0 0 0 7 20 2 0 0 0 0 7 26 1 0 0 0 0 8 25 2 0 0 0 0 8 27 1 0 0 0 0 9 25 1 0 0 0 0 9 28 2 0 0 0 0 10 28 1 0 0 0 0 10 66 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 52 1 0 0 0 0 19 23 2 0 0 0 0 19 53 1 0 0 0 0 21 25 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 30 61 1 0 0 0 0 31 35 2 0 0 0 0 31 62 1 0 0 0 0 32 36 1 0 0 0 0 32 63 1 0 0 0 0 33 37 1 0 0 0 0 33 64 1 0 0 0 0 34 38 2 0 0 0 0 35 38 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 M END > 69688821 > 1 > 820 > 7 > 3 > 9 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgIQAAAADg7BnyYz9vfIFACgAyZiZACCiCkhJ6AJmKA+7piNbqLF+9uUNCpuwBvK6Cew0NMPoEABAgICQABAgAIEBASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-piperidine-1-carboxamidine > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-1-piperidinecarboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenylpiperidine-1-carboximidamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-piperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-piperidine-1-carboxamidine > InChI=1S/C30H34ClN7O2/c1-39-25-16-23-24(17-26(25)40-2)36-27(37-28(23)32)18-34-19-30(20-7-4-3-5-8-20)11-13-38(14-12-30)29(33)35-22-10-6-9-21(31)15-22/h3-10,15-17,34H,11-14,18-19H2,1-2H3,(H2,33,35)(H2,32,36,37) > DVIOMWACZCHECO-UHFFFAOYSA-N > 4.2 > 559.246251 > C30H34ClN7O2 > 560.08966 > COC1=C(C=C2C(=C1)C(=NC(=N2)CNCC3(CCN(CC3)C(=NC4=CC(=CC=C4)Cl)N)C5=CC=CC=C5)N)OC > COC1=C(C=C2C(=C1)C(=NC(=N2)CNCC3(CCN(CC3)C(=NC4=CC(=CC=C4)Cl)N)C5=CC=CC=C5)N)OC > 124 > 559.246251 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > 26 > 1 5 255 > 17 18 8 17 19 8 18 22 8 19 23 8 22 24 8 23 24 8 26 30 8 26 31 8 27 29 8 27 32 8 28 29 8 29 33 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 38 8 36 37 8 8 25 8 8 27 8 9 25 8 9 28 8 $$$$