69688036 -OEChem-05102418332D 67 70 0 0 0 0 0 0 0999 V2000 2.0000 1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 33 1 0 0 0 0 2 32 1 0 0 0 0 2 34 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 45 1 0 0 0 0 5 19 1 0 0 0 0 5 53 1 0 0 0 0 5 54 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 26 1 0 0 0 0 8 24 1 0 0 0 0 8 27 2 0 0 0 0 9 27 1 0 0 0 0 9 60 1 0 0 0 0 9 61 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 46 1 0 0 0 0 18 22 2 0 0 0 0 18 47 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 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 M END > 69688036 > 1 > 664 > 7 > 3 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBnwYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiNbqLE+duUNCpuwBvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-methyl-4-phenyl-piperidine-1-carboxamidine > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N'-methyl-4-phenyl-1-piperidinecarboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-methyl-4-phenylpiperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-methyl-4-phenylpiperidine-1-carboximidamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-methyl-4-phenyl-piperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-methyl-4-phenyl-piperidine-1-carboxamidine > InChI=1S/C25H33N7O2/c1-28-24(27)32-11-9-25(10-12-32,17-7-5-4-6-8-17)16-29-15-22-30-19-14-21(34-3)20(33-2)13-18(19)23(26)31-22/h4-8,13-14,29H,9-12,15-16H2,1-3H3,(H2,27,28)(H2,26,30,31) > AVLUQCYHGPZELR-UHFFFAOYSA-N > 1.9 > 463.26957332 > C25H33N7O2 > 463.6 > CN=C(N)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CN=C(N)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 124 > 463.26957332 > 0 > 34 > 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 26 28 8 26 29 8 27 28 8 28 30 8 29 31 8 30 32 8 31 32 8 7 24 8 7 26 8 8 24 8 8 27 8 $$$$