19063105 -OEChem-05042413022D 78 77 0 1 0 0 0 0 0999 V2000 0.0000 7.4847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 8.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 5.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 3.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 12.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 14.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 5.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 6.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 5.8241 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9474 5.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 4.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 2.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2776 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7417 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7417 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6077 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6077 8.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4737 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4737 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 9.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 7.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0877 5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 5.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6077 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6077 9.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0107 7.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 7.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0107 8.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 9.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 10.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 9.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 7.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 12.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 12.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 15.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 15.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 77 1 0 0 0 0 2 78 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 35 1 0 0 0 0 4 37 1 0 0 0 0 5 36 1 0 0 0 0 5 38 1 0 0 0 0 6 73 1 0 0 0 0 6 74 1 0 0 0 0 7 75 1 0 0 0 0 7 76 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 26 2 0 0 0 0 11 29 1 0 0 0 0 12 26 1 0 0 0 0 12 32 2 0 0 0 0 13 32 1 0 0 0 0 13 65 1 0 0 0 0 13 66 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 25 28 2 0 0 0 0 25 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M END > 19063105 > 1 > 607 > 11 > 5 > 9 > AAADcfB7uAAGAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQCAAADAzBngYz9vdIFACgAyZiZACCiCkhIqAJmCA/7JiPbqLE+duVNCpuwBva6Cew0BMOIEABAgACUABAgAIEAASgAAAAAAAAAA== > 6,7-dimethoxy-N2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N2-methyl-quinazoline-2,4-diamine;dihydrate;dihydrochloride > 6,7-dimethoxy-N2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N2-methylquinazoline-2,4-diamine;dihydrate;dihydrochloride > 6,7-dimethoxy-2-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-N-methylquinazoline-2,4-diamine;dihydrate;dihydrochloride > 6,7-dimethoxy-2-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-N-methylquinazoline-2,4-diamine;dihydrate;dihydrochloride > 6,7-dimethoxy-N2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N2-methyl-quinazoline-2,4-diamine;dihydrate;dihydrochloride > (4-amino-6,7-dimethoxy-quinazolin-2-yl)-[3-[4-(2-methoxyphenyl)piperazino]propyl]-methyl-amine;dihydrate;dihydrochloride > InChI=1S/C25H34N6O3.2ClH.2H2O/c1-29(25-27-19-17-23(34-4)22(33-3)16-18(19)24(26)28-25)10-7-11-30-12-14-31(15-13-30)20-8-5-6-9-21(20)32-2;;;;/h5-6,8-9,16-17H,7,10-15H2,1-4H3,(H2,26,27,28);2*1H;2*1H2 > CLRAUHCPTLQXJC-UHFFFAOYSA-N > 574.2437238 > C25H40Cl2N6O5 > 575.5 > CN(CCCN1CCN(CC1)C2=CC=CC=C2OC)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.O.O.Cl.Cl > CN(CCCN1CCN(CC1)C2=CC=CC=C2OC)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.O.O.Cl.Cl > 91.2 > 574.2437238 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 5 > -1 > 1 5 255 > 11 26 8 11 29 8 12 26 8 12 32 8 20 22 8 20 23 8 22 24 8 23 25 8 24 28 8 25 28 8 29 30 8 29 33 8 30 32 8 30 34 8 33 35 8 34 36 8 35 36 8 $$$$