2832149 -OEChem-04262405042D 93101 0 0 0 0 0 0 0999 V2000 6.4659 3.1083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 4.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 0.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 0.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 4.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 8.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 10.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 10.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 11.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -11.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 10.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 12.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -11.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 12.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -12.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 11.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -11.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 11.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -12.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 10.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 9.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 12.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -9.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -11.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 12.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -12.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 11.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 10.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -11.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 11.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -12.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 32 2 0 0 0 0 3 34 2 0 0 0 0 4 41 2 0 0 0 0 5 50 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 61 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 8 66 1 0 0 0 0 9 23 1 0 0 0 0 9 50 1 0 0 0 0 9 69 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 78 1 0 0 0 0 11 41 1 0 0 0 0 11 44 1 0 0 0 0 11 85 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 62 1 0 0 0 0 19 63 1 0 0 0 0 20 28 1 0 0 0 0 20 64 1 0 0 0 0 21 29 2 0 0 0 0 21 65 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 36 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 24 39 2 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 37 1 0 0 0 0 26 42 2 0 0 0 0 27 38 2 0 0 0 0 27 41 1 0 0 0 0 28 67 1 0 0 0 0 29 68 1 0 0 0 0 30 40 1 0 0 0 0 30 45 2 0 0 0 0 31 32 1 0 0 0 0 31 47 2 0 0 0 0 31 48 1 0 0 0 0 33 51 2 0 0 0 0 33 52 1 0 0 0 0 35 46 1 0 0 0 0 35 70 1 0 0 0 0 36 53 1 0 0 0 0 36 71 1 0 0 0 0 37 46 2 0 0 0 0 37 72 1 0 0 0 0 38 49 1 0 0 0 0 38 73 1 0 0 0 0 39 54 1 0 0 0 0 39 74 1 0 0 0 0 40 49 2 0 0 0 0 40 75 1 0 0 0 0 42 55 1 0 0 0 0 42 76 1 0 0 0 0 43 50 1 0 0 0 0 43 57 2 0 0 0 0 43 58 1 0 0 0 0 44 59 2 0 0 0 0 44 60 1 0 0 0 0 45 56 1 0 0 0 0 45 77 1 0 0 0 0 46 79 1 0 0 0 0 47 51 1 0 0 0 0 47 80 1 0 0 0 0 48 52 2 0 0 0 0 48 81 1 0 0 0 0 49 82 1 0 0 0 0 51 83 1 0 0 0 0 52 84 1 0 0 0 0 53 55 2 0 0 0 0 53 86 1 0 0 0 0 54 56 2 0 0 0 0 54 87 1 0 0 0 0 55 88 1 0 0 0 0 56 89 1 0 0 0 0 57 59 1 0 0 0 0 57 90 1 0 0 0 0 58 60 2 0 0 0 0 58 91 1 0 0 0 0 59 92 1 0 0 0 0 60 93 1 0 0 0 0 M END > 2832149 > 1 > 1490 > 5 > 5 > 9 > AAADcfB/uAAEAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFjB9AAAHgIQAAAADAqBnyAx0PbJkACoAydydACCgC2lFqAJmSEwdtiIaLLB39HUJQholALIyacYicCeiACCAAYQADAQAQQADCAAYAAAAAAAAA== > N-[4-[[4-[4-chloro-5-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide > N-[4-[[4-[4-chloro-5-[[[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-1H-benzimidazol-2-yl]anilino]-oxomethyl]phenyl]-1-naphthalenecarboxamide > N-[4-[[4-[4-chloro-5-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide > N-[4-[[4-[4-chloro-5-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide > N-[4-[[4-[4-chloranyl-5-[[4-(naphthalen-1-ylcarbonylamino)phenyl]carbonylamino]-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide > N-[4-[[4-[4-chloro-5-[[4-(1-naphthoylamino)benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]carbamoyl]phenyl]-1-naphthamide > InChI=1S/C49H33ClN6O4/c50-43-41(55-47(58)33-19-25-36(26-20-33)53-49(60)40-14-6-10-30-8-2-4-12-38(30)40)27-28-42-44(43)56-45(54-42)31-15-21-34(22-16-31)51-46(57)32-17-23-35(24-18-32)52-48(59)39-13-5-9-29-7-1-3-11-37(29)39/h1-28H,(H,51,57)(H,52,59)(H,53,60)(H,54,56)(H,55,58) > DAVKBAXERHXOMG-UHFFFAOYSA-N > 9.6 > 804.2251812 > C49H33ClN6O4 > 805.3 > C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=CC(=C6Cl)NC(=O)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98 > C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=CC(=C6Cl)NC(=O)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98 > 145 > 804.2251812 > 0 > 60 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 18 8 13 16 8 15 20 8 15 21 8 16 17 8 17 19 8 18 19 8 20 28 8 21 29 8 22 25 8 22 26 8 22 36 8 23 28 8 23 29 8 24 27 8 24 30 8 24 39 8 25 35 8 26 37 8 26 42 8 27 38 8 30 40 8 30 45 8 31 47 8 31 48 8 33 51 8 33 52 8 35 46 8 36 53 8 37 46 8 38 49 8 39 54 8 40 49 8 42 55 8 43 57 8 43 58 8 44 59 8 44 60 8 45 56 8 47 51 8 48 52 8 53 55 8 54 56 8 57 59 8 58 60 8 6 12 8 6 14 8 7 13 8 7 14 8 $$$$