20695057 -OEChem-04262416172D 65 71 0 0 0 0 0 0 0999 V2000 16.0632 -0.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 -1.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 1.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6613 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6613 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0632 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7952 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7952 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4613 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4613 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7952 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7952 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5480 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5480 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9970 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9970 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 31 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 42 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 48 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 22 1 0 0 0 0 15 46 1 0 0 0 0 16 23 2 0 0 0 0 16 47 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 34 2 0 0 0 0 20 30 1 0 0 0 0 20 35 2 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 36 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 26 51 1 0 0 0 0 27 33 1 0 0 0 0 27 37 2 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 38 1 0 0 0 0 34 58 1 0 0 0 0 35 39 1 0 0 0 0 35 59 1 0 0 0 0 36 40 1 0 0 0 0 36 60 1 0 0 0 0 37 41 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 41 2 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END > 20695057 > 1 > 918 > 3 > 3 > 5 > AAADceB/sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFjB9AAAHgAQAAAADAiBnwAx0PbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacYiMCOyACCAAQQACCQAQQACCAAQAAAAAAAAA== > N-[4-[6-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide > N-[4-[6-[[2-naphthalenyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-2-naphthalenecarboxamide > N-[4-[6-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide > N-[4-[6-(naphthalene-2-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide > N-[4-[6-(naphthalen-2-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-2-carboxamide > N-[4-[6-(2-naphthoylamino)-1H-benzimidazol-2-yl]phenyl]-2-naphthamide > InChI=1S/C35H24N4O2/c40-34(27-11-9-22-5-1-3-7-25(22)19-27)36-29-15-13-24(14-16-29)33-38-31-18-17-30(21-32(31)39-33)37-35(41)28-12-10-23-6-2-4-8-26(23)20-28/h1-21H,(H,36,40)(H,37,41)(H,38,39) > AWTKUZUFELSRGN-UHFFFAOYSA-N > 7.3 > 532.18992602 > C35H24N4O2 > 532.6 > C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC7=CC=CC=C7C=C6 > C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC7=CC=CC=C7C=C6 > 86.9 > 532.18992602 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 11 12 8 12 14 8 13 14 8 15 22 8 16 23 8 17 26 8 17 29 8 18 22 8 18 23 8 19 20 8 19 26 8 19 34 8 20 30 8 20 35 8 21 27 8 21 28 8 21 36 8 24 28 8 24 32 8 27 33 8 27 37 8 29 30 8 3 7 8 3 9 8 32 33 8 34 38 8 35 39 8 36 40 8 37 41 8 38 39 8 4 8 8 4 9 8 40 41 8 7 11 8 7 8 8 8 13 8 $$$$