69950790 -OEChem-04252403452D 75 78 0 0 0 0 0 0 0999 V2000 10.8603 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 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 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 8.9942 1.1651 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 11.3603 -1.9330 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 7.2622 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -2.7990 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 13.3603 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7263 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -3.2990 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 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 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 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 12.6703 -1.3961 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 12.8233 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 -3.8360 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 17 2 0 0 0 0 2 34 1 0 0 0 0 2 36 1 0 0 0 0 3 35 1 0 0 0 0 3 37 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 48 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 53 1 0 0 0 0 7 25 2 0 0 0 0 7 29 1 0 0 0 0 8 25 1 0 0 0 0 8 30 2 0 0 0 0 9 30 1 0 0 0 0 9 68 1 0 0 0 0 9 69 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 50 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 33 35 1 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 M END > 69950790 > 1 > 732 > 7 > 3 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADozBnwYz9vfIFACoAyZidACCiCkhIqAJmKA+7JiNbqLE+duUNCpu1hvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N-tert-butyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N-tert-butyl-4-phenyl-1-piperidinecarboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N-tert-butyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N-tert-butyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N-tert-butyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N-tert-butyl-4-phenyl-piperidine-1-carboxamide > InChI=1S/C28H38N6O3/c1-27(2,3)33-26(35)34-13-11-28(12-14-34,19-9-7-6-8-10-19)18-30-17-24-31-21-16-23(37-5)22(36-4)15-20(21)25(29)32-24/h6-10,15-16,30H,11-14,17-18H2,1-5H3,(H,33,35)(H2,29,31,32) > BUUGURMGBFCYSE-UHFFFAOYSA-N > 3.1 > 506.30053910 > C28H38N6O3 > 506.6 > CC(C)(C)NC(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CC(C)(C)NC(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 115 > 506.30053910 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 19 8 18 22 8 19 23 8 22 24 8 23 24 8 29 31 8 29 32 8 30 31 8 31 33 8 32 34 8 33 35 8 34 35 8 7 25 8 7 29 8 8 25 8 8 30 8 $$$$