69689584 -OEChem-05211316052D 75 78 0 0 0 0 0 0 0999 V2000 5.0000 -3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -1.2921 0.0000 O 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 7.7320 0.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -2.2680 0.0000 N 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 5.0000 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.6340 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 6.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.2320 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 6.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.2320 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 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2364 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2364 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 -2.2945 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 58 1 0 0 0 0 24 59 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 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-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 > 506.300539 > C28H38N6O3 > 506.63972 > 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 > 506.300539 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > 13 > 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 $$$$