68263680 -OEChem-03292408132D 55 59 0 0 0 0 0 0 0999 V2000 13.4231 2.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 -1.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 1.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4012 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4012 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9676 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6534 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 23 2 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 22 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 45 1 0 0 0 0 22 29 2 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END > 68263680 > 1 > 675 > 5 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAASIAAAA8YIAAAAAAAACx/AAAHgAQAAAADAzhngYyxLLIFECoA61y1ASCiCQnMiAImKG+fNgOZvrEtbuXOajm1hHY6cfe2eOeSAAAQAAAACCQAACAAAAAQAAAAAAAAA== > 2-(2,3-dihydrofuran-5-yl)-3-(2-furyl)-N-[2-(p-tolyl)ethyl]quinoxaline-6-carboxamide > 2-(2,3-dihydrofuran-5-yl)-3-(2-furanyl)-N-[2-(4-methylphenyl)ethyl]-6-quinoxalinecarboxamide > 2-(2,3-dihydrofuran-5-yl)-3-(furan-2-yl)-N-[2-(4-methylphenyl)ethyl]quinoxaline-6-carboxamide > 2-(2,3-dihydrofuran-5-yl)-3-(furan-2-yl)-N-[2-(4-methylphenyl)ethyl]quinoxaline-6-carboxamide > 2-(2,3-dihydrofuran-5-yl)-3-(furan-2-yl)-N-[2-(4-methylphenyl)ethyl]quinoxaline-6-carboxamide > 2-(2,3-dihydrofuran-5-yl)-3-(2-furyl)-N-[2-(p-tolyl)ethyl]quinoxaline-6-carboxamide > InChI=1S/C26H23N3O3/c1-17-6-8-18(9-7-17)12-13-27-26(30)19-10-11-20-21(16-19)29-25(23-5-3-15-32-23)24(28-20)22-4-2-14-31-22/h3-11,15-16H,2,12-14H2,1H3,(H,27,30) > URSLCRSWVRLWBH-UHFFFAOYSA-N > 4.1 > 425.17394160 > C26H23N3O3 > 425.5 > CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CCCO5 > CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CCCO5 > 77.2 > 425.17394160 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 13 19 8 14 20 8 17 19 8 17 21 8 18 24 8 18 25 8 2 22 8 2 32 8 20 21 8 22 29 8 24 27 8 25 28 8 26 27 8 26 28 8 29 30 8 30 32 8 4 14 8 4 8 8 5 11 8 5 13 8 8 11 8 $$$$