68779503 -OEChem-03292406092D 78 82 0 0 0 0 0 0 0999 V2000 6.3981 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 35 1 0 0 0 0 3 31 1 0 0 0 0 3 36 1 0 0 0 0 4 33 1 0 0 0 0 4 38 1 0 0 0 0 5 34 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 51 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 28 1 0 0 0 0 20 52 1 0 0 0 0 21 29 2 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 22 30 2 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 27 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 32 2 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 33 1 0 0 0 0 30 63 1 0 0 0 0 32 34 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 M END > 68779503 > 1 > 722 > 10 > 1 > 10 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAQAAAADCzhngYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiPLqLE+duHPCru0Bva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6,7-dimethoxy-4-morpholino-quinazolin-2-amine > N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinyl]-6,7-dimethoxy-4-(4-morpholinyl)-2-quinazolinamine > N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-6,7-dimethoxy-4-morpholin-4-ylquinazolin-2-amine > N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-6,7-dimethoxy-4-morpholin-4-ylquinazolin-2-amine > N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-6,7-dimethoxy-4-morpholin-4-yl-quinazolin-2-amine > (6,7-dimethoxy-4-morpholino-quinazolin-2-yl)-[1-(3-ethoxy-4-methoxy-benzyl)-4-piperidyl]amine > InChI=1S/C29H39N5O5/c1-5-39-27-16-20(6-7-24(27)35-2)19-33-10-8-21(9-11-33)30-29-31-23-18-26(37-4)25(36-3)17-22(23)28(32-29)34-12-14-38-15-13-34/h6-7,16-18,21H,5,8-15,19H2,1-4H3,(H,30,31,32) > GIVPMXPRAYFJNX-UHFFFAOYSA-N > 4.3 > 537.29511936 > C29H39N5O5 > 537.6 > CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC(=C(C=C4C(=N3)N5CCOCC5)OC)OC)OC > CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC(=C(C=C4C(=N3)N5CCOCC5)OC)OC)OC > 90.4 > 537.29511936 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 25 8 17 20 8 17 21 8 19 22 8 20 28 8 21 29 8 22 25 8 22 30 8 25 32 8 28 31 8 29 31 8 30 33 8 32 34 8 33 34 8 9 18 8 9 19 8 $$$$