70136207 -OEChem-03282405442D 66 67 0 1 0 0 0 0 0999 V2000 10.5433 0.6400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 0.5999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 12.6606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 6.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 5.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 8.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 5.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 10.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 8.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 7.1744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0859 6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 9.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 10.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 10.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 10.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 8.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 10.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 9.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 8.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 8.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 6.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5743 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2066 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 12.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 35 1 0 0 0 0 3 65 1 0 0 0 0 4 66 1 0 0 0 0 5 19 1 0 0 0 0 5 52 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 10 29 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 55 1 0 0 0 0 12 27 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END > 70136207 > 1 > 618 > 8 > 4 > 9 > AAADceB7uAAHAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgIQCAAADB7hniY39vfIFgCgAyZjZACCiCkxJ+AB2CA+75iPPuPF+tvGPCru0Bvb6Cew0BMOIGBBAgCCSBBAwIIEAQSQIAAAAAAAAA== > 1-[4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-quinazolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol;dihydrochloride > 1-[[4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)-2-propanol;dihydrochloride > 1-[4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol;dihydrochloride > 1-[4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol;dihydrochloride > 1-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol;dihydrochloride > 1-[4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-quinazolin-7-yl]oxy-3-piperidino-propan-2-ol;dihydrochloride > InChI=1S/C24H28Cl2N4O4.2ClH/c1-32-21-11-20(17(25)9-18(21)26)29-24-16-8-22(33-2)23(10-19(16)27-14-28-24)34-13-15(31)12-30-6-4-3-5-7-30;;/h8-11,14-15,31H,3-7,12-13H2,1-2H3,(H,27,28,29);2*1H > NDAMAUSMTZTWST-UHFFFAOYSA-N > 580.099166 > C24H30Cl4N4O4 > 580.3 > COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3Cl)Cl)OC)OCC(CN4CCCCC4)O.Cl.Cl > COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3Cl)Cl)OC)OCC(CN4CCCCC4)O.Cl.Cl > 89 > 578.102116 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 10 25 8 10 29 8 12 27 8 12 29 8 21 22 8 21 23 8 22 26 8 23 25 8 24 25 8 24 26 8 24 27 8 28 31 8 28 32 8 31 33 8 32 34 8 33 35 8 34 35 8 19 5 3 $$$$