69518948 -OEChem-05032421192D 70 74 0 0 0 0 0 0 0999 V2000 11.4672 -6.2821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 0.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -1.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 -2.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 -1.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 0.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 -4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 -4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0824 -4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 -5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 -5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 -6.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 -6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 4 35 1 0 0 0 0 4 37 1 0 0 0 0 5 33 1 0 0 0 0 5 39 1 0 0 0 0 6 38 1 0 0 0 0 6 40 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 9 56 1 0 0 0 0 10 29 2 0 0 0 0 10 36 1 0 0 0 0 11 31 1 0 0 0 0 11 36 2 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 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 22 27 2 0 0 0 0 22 53 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 34 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M END > 69518948 > 1 > 955 > 10 > 1 > 10 > AAADceB7uAAEAAAAAAAAAAAAAAAAAAAAAAA8eIECAAAAAACx9AAAHgIQAAAADA7hniY39vfIFACoA6ZzZACCiCkxJ6AJ2CC+7tiNbqLF+/uWPCruwBvK6eew0BMOIEABIgACQABAgAJEAASAAAAAAAAAAA== > 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone > 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione > 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione > 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione > 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione > 2-[4-(3-chlorobenzyl)piperazino]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone > InChI=1S/C29H30ClN5O5/c1-38-10-11-40-28-15-22-21(13-27(28)39-2)29(32-18-31-22)33-23-14-26(37)24(16-25(23)36)35-8-6-34(7-9-35)17-19-4-3-5-20(30)12-19/h3-5,12-16,18H,6-11,17H2,1-2H3,(H,31,32,33) > LZHRVOXGOBKULU-UHFFFAOYSA-N > 3.8 > 563.1935468 > C29H30ClN5O5 > 564.0 > COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=CC3=O)N4CCN(CC4)CC5=CC(=CC=C5)Cl)OC > COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=CC3=O)N4CCN(CC4)CC5=CC(=CC=C5)Cl)OC > 106 > 563.1935468 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 29 8 10 36 8 11 31 8 11 36 8 18 21 8 18 22 8 21 26 8 22 27 8 26 28 8 27 28 8 29 30 8 30 31 8 30 32 8 31 34 8 32 33 8 33 35 8 34 35 8 $$$$