70130915 -OEChem-04262404422D 76 80 0 1 0 0 0 0 0999 V2000 6.3301 2.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5864 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8222 2.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -0.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 -3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -4.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -5.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 -4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7731 -3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 22 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 28 1 0 0 0 0 6 31 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 66 1 0 0 0 0 8 29 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 22 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 23 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 26 1 0 0 0 0 25 28 2 0 0 0 0 25 64 1 0 0 0 0 26 27 2 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 72 1 0 0 0 0 35 37 2 0 0 0 0 35 73 1 0 0 0 0 36 38 2 0 0 0 0 36 74 1 0 0 0 0 37 38 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 M END > 70130915 > 1 > 740 > 8 > 1 > 11 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAYAAAAA8eIEAAAAAAACx9AAAHgAQAAAADFzhngY3/vfIFACoAybzbACCiCkxIqAJ2KC+7JiPLqLE+fuHPCru0Bva6Cew0JMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[3-[7-(cyclopentoxy)-4-(2-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one > 4-[3-[[7-cyclopentyloxy-4-(2-phenylethylamino)-6-quinazolinyl]oxy]propyl]-6,6-dimethyl-2-morpholinone > 4-[3-[7-cyclopentyloxy-4-(2-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethylmorpholin-2-one > 4-[3-[7-cyclopentyloxy-4-(2-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethylmorpholin-2-one > 4-[3-[7-cyclopentyloxy-4-(2-phenylethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one > 4-[3-[7-(cyclopentoxy)-4-(phenethylamino)quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one > InChI=1S/C30H38N4O4/c1-30(2)20-34(19-28(35)38-30)15-8-16-36-26-17-24-25(18-27(26)37-23-11-6-7-12-23)32-21-33-29(24)31-14-13-22-9-4-3-5-10-22/h3-5,9-10,17-18,21,23H,6-8,11-16,19-20H2,1-2H3,(H,31,32,33) > MHUOCLZBONJVEB-UHFFFAOYSA-N > 5.7 > 518.28930571 > C30H38N4O4 > 518.6 > CC1(CN(CC(=O)O1)CCCOC2=C(C=C3C(=C2)C(=NC=N3)NCCC4=CC=CC=C4)OC5CCCC5)C > CC1(CN(CC(=O)O1)CCCOC2=C(C=C3C(=C2)C(=NC=N3)NCCC4=CC=CC=C4)OC5CCCC5)C > 85.8 > 518.28930571 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 21 24 8 21 25 8 24 26 8 25 28 8 26 27 8 27 28 8 27 29 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 6 28 8 6 31 8 8 29 8 8 31 8 $$$$