70305343 -OEChem-05052419212D 76 80 0 0 0 0 0 0 0999 V2000 15.6311 -1.5731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.7102 -0.1433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3746 -0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 0.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -3.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 4.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 2.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0515 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0515 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7825 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6427 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2463 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1065 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9783 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0950 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8385 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8269 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3872 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0665 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6503 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8533 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9854 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5545 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9480 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3602 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 34 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 56 1 0 0 0 0 7 20 1 0 0 0 0 7 64 1 0 0 0 0 7 65 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 8 66 1 0 0 0 0 9 27 1 0 0 0 0 9 31 2 0 0 0 0 10 28 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 20 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 61 1 0 0 0 0 26 29 2 0 0 0 0 26 62 1 0 0 0 0 27 29 1 0 0 0 0 29 63 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 67 1 0 0 0 0 32 35 1 0 0 0 0 32 68 1 0 0 0 0 33 36 2 0 0 0 0 33 69 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 73 1 0 0 0 0 40 42 2 0 0 0 0 40 74 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 M END > 70305343 > 1 > 844 > 8 > 3 > 15 > AAADcfB/sQAEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwIQAAAADA7hni419vbIFECoA6dzdACCiCk1J+AJ2KG+b9iOLvPF//uHPSjs0BPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > 7-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]methylamino]heptanamide > 7-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]methylamino]heptanamide > 7-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]heptanamide > 7-[[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]heptanamide > 7-[[5-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]methylamino]heptanamide > 7-[[5-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methylamino]enanthamide > InChI=1S/C33H33ClFN5O3/c34-28-18-25(10-13-31(28)42-20-22-6-5-7-24(35)16-22)40-33-27-17-23(9-12-29(27)38-21-39-33)30-14-11-26(43-30)19-37-15-4-2-1-3-8-32(36)41/h5-7,9-14,16-18,21,37H,1-4,8,15,19-20H2,(H2,36,41)(H,38,39,40) > ODIQSYJFVXBZEC-UHFFFAOYSA-N > 6.2 > 601.2255958 > C33H33ClFN5O3 > 602.1 > C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=C(O5)CNCCCCCCC(=O)N)Cl > C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=C(O5)CNCCCCCCC(=O)N)Cl > 115 > 601.2255958 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 28 8 10 31 8 18 22 8 19 23 8 21 25 8 21 26 8 22 23 8 24 25 8 24 27 8 24 28 8 26 29 8 27 29 8 3 18 8 3 19 8 30 32 8 30 33 8 32 35 8 33 36 8 34 35 8 34 36 8 38 39 8 38 40 8 39 41 8 40 42 8 41 43 8 42 43 8 9 27 8 9 31 8 $$$$