3597028 -OEChem-03292402112D 63 66 0 1 0 0 0 0 0999 V2000 7.1962 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 5.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 22 2 0 0 0 0 4 33 1 0 0 0 0 4 37 1 0 0 0 0 5 32 1 0 0 0 0 5 38 1 0 0 0 0 6 39 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 19 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 47 1 0 0 0 0 11 28 2 3 0 0 0 12 39 1 0 0 0 0 12 62 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 31 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 34 1 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 35 2 0 0 0 0 30 52 1 0 0 0 0 31 35 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 33 36 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 56 1 0 0 0 0 36 55 1 0 0 0 0 37 39 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END > 3597028 > 1 > 964 > 8 > 4 > 10 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAYAAAADCzhmAYyBoLiBACoAzFzEAKSCAAkIAAaiIH+jNgPZrKEtT+XOSrk3hGKqYeYyZCeoAABAAAQQABAAAIAACCAAAAAAAAAAA== > N-[2-[2-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]hydrazino]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide > N-[2-[2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide > N-[2-[2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide > N-[2-[2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide > N-[2-[2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide > N-[2-[N'-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]hydrazino]-2-keto-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide > InChI=1S/C27H24N6O6/c1-38-21-13-16(11-12-20(21)39-15-22(28)34)14-29-32-27(37)24(30-25(35)17-7-3-2-4-8-17)23-18-9-5-6-10-19(18)26(36)33-31-23/h2-14,24H,15H2,1H3,(H2,28,34)(H,30,35)(H,32,37)(H,33,36) > INOISMCMRCHNMQ-UHFFFAOYSA-N > 2.1 > 528.17573251 > C27H24N6O6 > 528.5 > COC1=C(C=CC(=C1)C=NNC(=O)C(C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4)OCC(=O)N > COC1=C(C=CC(=C1)C=NNC(=O)C(C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4)OCC(=O)N > 174 > 528.17573251 > 0 > 39 > 0 > 1 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 28 1 13 17 3 14 15 8 15 16 8 15 18 8 16 19 8 16 20 8 18 21 8 20 23 8 21 23 8 24 25 8 24 26 8 25 30 8 26 31 8 27 29 8 27 34 8 29 32 8 30 35 8 31 35 8 32 33 8 33 36 8 34 36 8 8 14 8 8 9 8 9 19 8 $$$$