19754348 -OEChem-06191322522D 83 86 0 0 0 0 0 0 0999 V2000 6.0066 0.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 4.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 6.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 7.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 6.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 7.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -6.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 22 2 0 0 0 0 3 36 1 0 0 0 0 3 40 1 0 0 0 0 4 36 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 14 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 15 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 17 1 0 0 0 0 13 54 1 0 0 0 0 13 57 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 60 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 17 65 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 66 1 0 0 0 0 22 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 2 0 0 0 0 24 28 2 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 30 2 0 0 0 0 26 67 1 0 0 0 0 27 29 2 0 0 0 0 27 68 1 0 0 0 0 28 69 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 70 1 0 0 0 0 31 35 1 0 0 0 0 31 71 1 0 0 0 0 32 35 2 0 0 0 0 32 72 1 0 0 0 0 33 37 1 0 0 0 0 33 73 1 0 0 0 0 34 38 2 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 37 39 2 0 0 0 0 37 76 1 0 0 0 0 38 39 1 0 0 0 0 38 77 1 0 0 0 0 39 78 1 0 0 0 0 40 41 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 M END > 19754348 > 1 > 776 > 5 > 0 > 17 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADAzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJvLEtbuGOSjmwBHI6Ye+2fOegAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > ethyl 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylate > 3-[[3-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid ethyl ester > ethyl 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenylindolizine-7-carboxylate > ethyl 3-[3-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-indolizine-7-carboxylate > 3-[3-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxylic acid ethyl ester > InChI=1S/C35H42N2O4/c1-4-7-19-36(20-8-5-2)21-13-23-41-31-17-12-16-28(25-31)34(38)33-32(27-14-10-9-11-15-27)26-30-24-29(18-22-37(30)33)35(39)40-6-3/h9-12,14-18,22,24-26H,4-8,13,19-21,23H2,1-3H3 > QJKMUHVAZGAJLH-UHFFFAOYSA-N > 8.9 > 554.314458 > C35H42N2O4 > 554.71898 > CCCCN(CCCC)CCCOC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)OCC)C4=CC=CC=C4 > CCCCN(CCCC)CCCOC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)OCC)C4=CC=CC=C4 > 60.2 > 554.314458 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 18 19 8 19 21 8 20 21 8 20 27 8 23 28 8 23 31 8 24 28 8 24 32 8 25 33 8 25 34 8 26 30 8 27 29 8 29 30 8 31 35 8 32 35 8 33 37 8 34 38 8 37 39 8 38 39 8 6 18 8 6 20 8 6 26 8 $$$$