69953702 -OEChem-04182410332D 63 66 0 1 0 0 0 0 0999 V2000 2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8106 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 3.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -0.2946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 -3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 18 6 1 6 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 21 2 0 0 0 0 7 29 1 0 0 0 0 8 22 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 15 1 1 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 26 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 22 25 2 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 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 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 M END > 69953702 > 1 > 617 > 8 > 1 > 9 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADDzhngY3/vfIFACoAybzbACCiCkxIqAJ2KC+7JiPLqLE+fuHPCru0Bva6Cew0JMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > (6R)-4-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxypropyl]-6-methyl-morpholin-2-one > (6R)-4-[3-[[7-methoxy-4-[[(1R)-1-phenylethyl]amino]-6-quinazolinyl]oxy]propyl]-6-methyl-2-morpholinone > (6R)-4-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxypropyl]-6-methylmorpholin-2-one > (6R)-4-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxypropyl]-6-methylmorpholin-2-one > (6R)-4-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxypropyl]-6-methyl-morpholin-2-one > (6R)-4-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxypropyl]-6-methyl-morpholin-2-one > InChI=1S/C25H30N4O4/c1-17-14-29(15-24(30)33-17)10-7-11-32-23-12-20-21(13-22(23)31-3)26-16-27-25(20)28-18(2)19-8-5-4-6-9-19/h4-6,8-9,12-13,16-18H,7,10-11,14-15H2,1-3H3,(H,26,27,28)/t17-,18-/m1/s1 > HBQDVCAYRXMBGM-QZTJIDSGSA-N > 4.2 > 450.22670545 > C25H30N4O4 > 450.5 > CC1CN(CC(=O)O1)CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC(C)C4=CC=CC=C4)OC > C[C@@H]1CN(CC(=O)O1)CCCOC2=C(C=C3C(=C2)C(=NC=N3)N[C@H](C)C4=CC=CC=C4)OC > 85.8 > 450.22670545 > 0 > 33 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 5 17 20 8 17 23 8 19 20 8 19 21 8 19 22 8 22 25 8 23 25 8 24 27 8 24 28 8 27 30 8 28 31 8 30 32 8 31 32 8 18 6 6 7 21 8 7 29 8 8 22 8 8 29 8 $$$$