69051918 -OEChem-05122405202D 70 74 0 0 0 0 0 0 0999 V2000 17.5812 -2.3424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 -2.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 -3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 2.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 -0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7210 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8724 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7326 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8092 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 -2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4673 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8796 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2731 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 29 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 56 1 0 0 0 0 9 22 1 0 0 0 0 9 26 2 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 55 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 31 2 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 37 1 0 0 0 0 35 67 1 0 0 0 0 36 38 2 0 0 0 0 36 68 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 M END > 69051918 > 1 > 719 > 10 > 1 > 11 > AAADceB7uQAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHwAQAAAADAzhng439vfIFACgAyZjZACCiCkxIqAJ2CA+7JiPLuLE+duHPCru0Bva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > N-[4-(3-fluorophenoxy)-3-methoxy-phenyl]-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine > N-[4-(3-fluorophenoxy)-3-methoxyphenyl]-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine > N-[4-(3-fluorophenoxy)-3-methoxyphenyl]-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine > N-[4-(3-fluorophenoxy)-3-methoxyphenyl]-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine > N-[4-(3-fluoranylphenoxy)-3-methoxy-phenyl]-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine > [4-(3-fluorophenoxy)-3-methoxy-phenyl]-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]amine > InChI=1S/C29H31FN4O5/c1-35-26-16-21(7-8-25(26)39-22-6-3-5-20(30)15-22)33-29-23-17-28(27(36-2)18-24(23)31-19-32-29)38-12-4-9-34-10-13-37-14-11-34/h3,5-8,15-19H,4,9-14H2,1-2H3,(H,31,32,33) > KSUOMLVSVWKTAW-UHFFFAOYSA-N > 5 > 534.22784826 > C29H31FN4O5 > 534.6 > COC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OCCCN4CCOCC4)OC)OC5=CC(=CC=C5)F > COC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OCCCN4CCOCC4)OC)OC5=CC(=CC=C5)F > 87.2 > 534.22784826 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 24 8 10 26 8 18 19 8 18 21 8 19 20 8 20 22 8 20 24 8 21 23 8 22 23 8 25 27 8 25 28 8 27 29 8 28 31 8 29 30 8 30 31 8 33 35 8 33 36 8 35 37 8 36 38 8 37 39 8 38 39 8 9 22 8 9 26 8 $$$$