70305132 -OEChem-05102423532D 64 68 0 0 0 0 0 0 0999 V2000 12.8286 -2.5912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.8846 -3.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 0.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5721 -1.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 0.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 3.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 1.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 -1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1758 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1526 -3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0359 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8478 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1829 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1455 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5764 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 39 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 33 1 0 0 0 0 5 32 2 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 8 17 1 0 0 0 0 8 28 2 0 0 0 0 9 18 2 0 0 0 0 9 28 1 0 0 0 0 10 32 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 32 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 31 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 39 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 M END > 70305132 > 1 > 775 > 8 > 3 > 11 > AAADceB7sQAEAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx/AAAHwIQAAAADA7hni419vbIFECoA6dzdACCiCk1J+AJ2KG+b9iOLvvF//uHPSjs0BPY6ae42fOeCEACAAICCAAQgAQABAQQAAAAAAAAAA== > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-2-furyl]methylamino]propanamide > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-furanyl]methylamino]propanamide > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]propanamide > 3-[[5-[4-[3-chloro-4-[(4-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methylamino]propanamide > 3-[[5-[4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]furan-2-yl]methylamino]propanamide > 3-[[5-[4-[3-chloro-4-(4-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-2-furyl]methylamino]propionamide > InChI=1S/C29H25ClFN5O3/c30-24-14-21(6-9-27(24)38-16-18-1-4-20(31)5-2-18)36-29-23-13-19(3-8-25(23)34-17-35-29)26-10-7-22(39-26)15-33-12-11-28(32)37/h1-10,13-14,17,33H,11-12,15-16H2,(H2,32,37)(H,34,35,36) > UAEZQRRHFVDAJS-UHFFFAOYSA-N > 4.6 > 545.1629955 > C29H25ClFN5O3 > 546.0 > C1=CC(=CC=C1COC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=C(O5)CNCCC(=O)N)Cl)F > C1=CC(=CC=C1COC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=C(O5)CNCCC(=O)N)Cl)F > 115 > 545.1629955 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 11 19 8 12 16 8 12 17 8 12 18 8 13 20 8 14 21 8 17 22 8 19 22 8 20 21 8 25 26 8 25 27 8 26 30 8 27 31 8 29 30 8 29 31 8 3 13 8 3 14 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 8 17 8 8 28 8 9 18 8 9 28 8 $$$$