69689584 -OEChem-04242413002D 75 78 0 0 0 0 0 0 0999 V2000 10.8603 -3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2776 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2776 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.2897 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 2 0 0 0 0 7 29 1 0 0 0 0 8 26 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 21 1 0 0 0 0 18 49 1 0 0 0 0 19 22 2 0 0 0 0 19 50 1 0 0 0 0 20 26 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 28 1 0 0 0 0 25 58 1 0 0 0 0 25 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 > 69689584 > 1 > 708 > 7 > 2 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBnwYz9vfIFACoAyZidACCiCkhIqAJmKA+7JiNbqLE+duUNCpuxhvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N,N-diethyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N,N-diethyl-4-phenyl-1-piperidinecarboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N,N-diethyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N,N-diethyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N,N-diethyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N,N-diethyl-4-phenyl-piperidine-1-carboxamide > InChI=1S/C28H38N6O3/c1-5-33(6-2)27(35)34-14-12-28(13-15-34,20-10-8-7-9-11-20)19-30-18-25-31-22-17-24(37-4)23(36-3)16-21(22)26(29)32-25/h7-11,16-17,30H,5-6,12-15,18-19H2,1-4H3,(H2,29,31,32) > WPGXZHNTYZGKKR-UHFFFAOYSA-N > 3 > 506.30053910 > C28H38N6O3 > 506.6 > CCN(CC)C(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CCN(CC)C(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 106 > 506.30053910 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 19 8 18 21 8 19 22 8 21 23 8 22 23 8 29 31 8 29 32 8 30 31 8 31 33 8 32 34 8 33 35 8 34 35 8 7 26 8 7 29 8 8 26 8 8 30 8 $$$$