53383378 -OEChem-04192419492D 63 69 0 1 0 0 0 0 0999 V2000 8.1142 1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -4.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 3.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5161 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 31 1 0 0 0 0 3 39 1 0 0 0 0 4 33 1 0 0 0 0 4 40 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 34 2 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 41 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 16 21 2 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 34 1 0 0 0 0 23 47 1 0 0 0 0 24 35 2 0 0 0 0 24 48 1 0 0 0 0 25 30 2 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 36 1 0 0 0 0 28 51 1 0 0 0 0 29 37 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 32 38 2 0 0 0 0 32 54 1 0 0 0 0 33 38 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END > 53383378 > 1 > 969 > 6 > 2 > 5 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAA8aMECAAAAAFiR/AAAHgAQAAAADCzhngY8xvPJlACoAzV3VACCiCAxIiAI2SG+/JgNZvrE9buWOCrm1hnK6Ae42YOOAEAAAgACQCAAgAAEAASAQAAAAAAAAA== > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1H-indol-2-yl)-2-oxo-quinoxalin-1-yl]-2-(4-pyridyl)acetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1H-indol-2-yl)-2-oxo-1-quinoxalinyl]-2-pyridin-4-ylacetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1H-indol-2-yl)-2-oxoquinoxalin-1-yl]-2-pyridin-4-ylacetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1H-indol-2-yl)-2-oxoquinoxalin-1-yl]-2-pyridin-4-ylacetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1H-indol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-pyridin-4-yl-ethanamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(1H-indol-2-yl)-2-keto-quinoxalin-1-yl]-2-(4-pyridyl)acetamide > InChI=1S/C31H23N5O4/c37-30(33-21-9-10-26-27(18-21)40-16-15-39-26)29(19-11-13-32-14-12-19)36-25-8-4-3-7-23(25)35-28(31(36)38)24-17-20-5-1-2-6-22(20)34-24/h1-14,17-18,29,34H,15-16H2,(H,33,37) > SXSUYEOIRYTSCK-UHFFFAOYSA-N > 4.2 > 529.17500423 > C31H23N5O4 > 529.5 > C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=NC=C3)N4C5=CC=CC=C5N=C(C4=O)C6=CC7=CC=CC=C7N6 > C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=NC=C3)N4C5=CC=CC=C5N=C(C4=O)C6=CC7=CC=CC=C7N6 > 109 > 529.17500423 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 3 11 15 8 11 18 8 12 13 8 14 23 8 14 24 8 15 22 8 16 21 8 18 26 8 19 20 8 19 28 8 20 21 8 20 29 8 22 27 8 23 34 8 24 35 8 25 30 8 25 32 8 26 27 8 28 36 8 29 37 8 30 31 8 31 33 8 32 38 8 33 38 8 36 37 8 5 11 8 5 12 8 6 13 8 6 15 8 7 16 8 7 19 8 9 34 8 9 35 8 $$$$