70170264 -OEChem-04242406292D 94 99 0 0 0 0 0 0 0999 V2000 1.4030 3.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 14.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 11.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 13.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 14.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 11.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 10.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 11.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 11.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 10.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 12.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 14.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 12.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 14.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 14.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 13.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 14.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 13.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 15.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 11.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 10.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 12.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 12.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 9.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 9.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 11.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 11.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 10.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 11.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 12.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 14.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 15.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 13.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 12.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 15.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 16.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 15.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 45 1 0 0 0 0 2 40 1 0 0 0 0 2 46 1 0 0 0 0 3 43 1 0 0 0 0 3 47 1 0 0 0 0 4 44 1 0 0 0 0 4 48 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 71 1 0 0 0 0 7 23 2 0 0 0 0 7 34 1 0 0 0 0 8 26 2 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 34 2 0 0 0 0 10 37 1 0 0 0 0 10 41 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 60 1 0 0 0 0 18 20 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 21 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 22 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 22 69 1 0 0 0 0 22 70 1 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 31 2 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 27 72 1 0 0 0 0 28 33 2 0 0 0 0 28 73 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 30 39 2 0 0 0 0 31 38 1 0 0 0 0 31 74 1 0 0 0 0 32 35 2 0 0 0 0 32 75 1 0 0 0 0 33 35 1 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 35 78 1 0 0 0 0 36 40 1 0 0 0 0 36 79 1 0 0 0 0 37 42 2 0 0 0 0 38 40 2 0 0 0 0 39 43 1 0 0 0 0 39 80 1 0 0 0 0 41 81 1 0 0 0 0 42 44 1 0 0 0 0 42 82 1 0 0 0 0 43 44 2 0 0 0 0 45 83 1 0 0 0 0 45 84 1 0 0 0 0 45 85 1 0 0 0 0 46 86 1 0 0 0 0 46 87 1 0 0 0 0 46 88 1 0 0 0 0 47 89 1 0 0 0 0 47 90 1 0 0 0 0 47 91 1 0 0 0 0 48 92 1 0 0 0 0 48 93 1 0 0 0 0 48 94 1 0 0 0 0 M END > 70170264 > 1 > 774 > 10 > 1 > 9 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAAAAAAA8eMGDAAAAAACx/gAAHgAQAAAADCzBngY39vfIFACgAyZjZACCiCkxIqAJ2KA+7JiNLuLE+duENCpu0BvK6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > N-cyclohexyl-6,7-dimethoxy-N-phenyl-quinazolin-4-amine;N-cyclohexyl-6,7-dimethoxy-quinazolin-4-amine > N-cyclohexyl-6,7-dimethoxy-N-phenyl-4-quinazolinamine;N-cyclohexyl-6,7-dimethoxy-4-quinazolinamine > N-cyclohexyl-6,7-dimethoxy-N-phenylquinazolin-4-amine;N-cyclohexyl-6,7-dimethoxyquinazolin-4-amine > N-cyclohexyl-6,7-dimethoxy-N-phenylquinazolin-4-amine;N-cyclohexyl-6,7-dimethoxyquinazolin-4-amine > N-cyclohexyl-6,7-dimethoxy-N-phenyl-quinazolin-4-amine;N-cyclohexyl-6,7-dimethoxy-quinazolin-4-amine > cyclohexyl-(6,7-dimethoxyquinazolin-4-yl)amine;cyclohexyl-(6,7-dimethoxyquinazolin-4-yl)-phenyl-amine > InChI=1S/C22H25N3O2.C16H21N3O2/c1-26-20-13-18-19(14-21(20)27-2)23-15-24-22(18)25(16-9-5-3-6-10-16)17-11-7-4-8-12-17;1-20-14-8-12-13(9-15(14)21-2)17-10-18-16(12)19-11-6-4-3-5-7-11/h3,5-6,9-10,13-15,17H,4,7-8,11-12H2,1-2H3;8-11H,3-7H2,1-2H3,(H,17,18,19) > TUUPOLCSRAUVFX-UHFFFAOYSA-N > 650.35805397 > C38H46N6O4 > 650.8 > COC1=C(C=C2C(=C1)C(=NC=N2)NC3CCCCC3)OC.COC1=C(C=C2C(=C1)C(=NC=N2)N(C3CCCCC3)C4=CC=CC=C4)OC > COC1=C(C=C2C(=C1)C(=NC=N2)NC3CCCCC3)OC.COC1=C(C=C2C(=C1)C(=NC=N2)N(C3CCCCC3)C4=CC=CC=C4)OC > 104 > 650.35805397 > 0 > 48 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 37 8 10 41 8 23 25 8 24 27 8 24 28 8 25 29 8 25 31 8 26 30 8 27 32 8 28 33 8 29 36 8 30 37 8 30 39 8 31 38 8 32 35 8 33 35 8 36 40 8 37 42 8 38 40 8 39 43 8 42 44 8 43 44 8 7 23 8 7 34 8 8 26 8 8 41 8 9 29 8 9 34 8 $$$$