69689654 -OEChem-04192420302D 70 73 0 0 0 0 0 0 0999 V2000 2.0000 1.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 34 1 0 0 0 0 2 33 1 0 0 0 0 2 35 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 46 1 0 0 0 0 5 19 1 0 0 0 0 5 54 1 0 0 0 0 5 55 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 27 1 0 0 0 0 8 24 1 0 0 0 0 8 28 2 0 0 0 0 9 28 1 0 0 0 0 9 63 1 0 0 0 0 9 64 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 47 1 0 0 0 0 18 22 2 0 0 0 0 18 48 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 M END > 69689654 > 1 > 679 > 7 > 3 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBnwYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiNbqLE+duUNCpuwBvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-ethyl-4-phenyl-piperidine-1-carboxamidine > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N'-ethyl-4-phenyl-1-piperidinecarboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-ethyl-4-phenylpiperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-ethyl-4-phenylpiperidine-1-carboximidamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-ethyl-4-phenyl-piperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-ethyl-4-phenyl-piperidine-1-carboxamidine > InChI=1S/C26H35N7O2/c1-4-30-25(28)33-12-10-26(11-13-33,18-8-6-5-7-9-18)17-29-16-23-31-20-15-22(35-3)21(34-2)14-19(20)24(27)32-23/h5-9,14-15,29H,4,10-13,16-17H2,1-3H3,(H2,28,30)(H2,27,31,32) > VEWQMBIHVHZDAD-UHFFFAOYSA-N > 2.2 > 477.28522338 > C26H35N7O2 > 477.6 > CCN=C(N)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CCN=C(N)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 124 > 477.28522338 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 21 8 18 22 8 21 23 8 22 23 8 27 29 8 27 30 8 28 29 8 29 31 8 30 32 8 31 33 8 32 33 8 7 24 8 7 27 8 8 24 8 8 28 8 $$$$