69689453 -OEChem-05092420422D 66 69 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 8.9942 0.7321 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 9.8602 1.2320 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 8.9942 1.7320 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 7.2622 0.7321 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 8.9942 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 6.3961 0.2321 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 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 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 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 8.1282 -0.3879 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 8.4573 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 11.2632 3.0420 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 9.8602 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 -2.9220 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 19 2 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 6 53 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 59 1 0 0 0 0 9 60 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 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END > 69689453 > 1 > 653 > 7 > 3 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADgzBnwYz9vfIFACoAyZidACCiCkhIqAJmKA+7JiNbqLE+duUNCpuxhvK6Cew0NMPoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N-methyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N-methyl-4-phenyl-1-piperidinecarboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N-methyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N-methyl-4-phenylpiperidine-1-carboxamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N-methyl-4-phenyl-piperidine-1-carboxamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N-methyl-4-phenyl-piperidine-1-carboxamide > InChI=1S/C25H32N6O3/c1-27-24(32)31-11-9-25(10-12-31,17-7-5-4-6-8-17)16-28-15-22-29-19-14-21(34-3)20(33-2)13-18(19)23(26)30-22/h4-8,13-14,28H,9-12,15-16H2,1-3H3,(H,27,32)(H2,26,29,30) > VSXBWLRFZKAQIN-UHFFFAOYSA-N > 2.1 > 464.25358890 > C25H32N6O3 > 464.6 > CNC(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > CNC(=O)N1CCC(CC1)(CNCC2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C4=CC=CC=C4 > 115 > 464.25358890 > 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 $$$$