68705888 -OEChem-04162401332D 96 98 0 0 0 0 0 0 0999 V2000 6.3056 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 8.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 13.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 7.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 10.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 4.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 5.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 6.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 7.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 11.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 7.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 5.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 8.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 12.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 12.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 12.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 9.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 12.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 8.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 9.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 11.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 13.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 11.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 12.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 11.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 13.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 11.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 13.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 14.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 12.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 4.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 3.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 6.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 7.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 5.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 9.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 8.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 10.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 10.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 13.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 11.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 12.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 10.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 13.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 10.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 13.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 15.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 15.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 14.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 12.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 96 1 0 0 0 0 2 19 2 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 29 2 0 0 0 0 6 38 1 0 0 0 0 6 47 1 0 0 0 0 7 38 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 15 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 17 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 16 60 1 0 0 0 0 17 22 1 0 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 23 1 0 0 0 0 18 63 1 0 0 0 0 18 64 1 0 0 0 0 20 24 2 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 22 67 1 0 0 0 0 23 68 1 0 0 0 0 23 69 1 0 0 0 0 23 70 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 27 38 1 0 0 0 0 27 71 1 0 0 0 0 27 72 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 73 1 0 0 0 0 32 40 2 0 0 0 0 32 41 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 35 37 2 0 0 0 0 35 76 1 0 0 0 0 36 39 2 0 0 0 0 36 77 1 0 0 0 0 37 39 1 0 0 0 0 37 78 1 0 0 0 0 39 79 1 0 0 0 0 40 42 1 0 0 0 0 40 80 1 0 0 0 0 41 43 2 0 0 0 0 41 81 1 0 0 0 0 42 45 2 0 0 0 0 42 82 1 0 0 0 0 43 45 1 0 0 0 0 43 83 1 0 0 0 0 44 84 1 0 0 0 0 44 85 1 0 0 0 0 44 86 1 0 0 0 0 45 87 1 0 0 0 0 46 88 1 0 0 0 0 46 89 1 0 0 0 0 46 90 1 0 0 0 0 47 48 1 0 0 0 0 47 91 1 0 0 0 0 47 92 1 0 0 0 0 48 93 1 0 0 0 0 48 94 1 0 0 0 0 48 95 1 0 0 0 0 M END > 68705888 > 1 > 965 > 7 > 1 > 19 > AAADcfB/OAAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADAzhngY+zrMMHACoA7X3XASCiCA3YiAI2CG/bNgOJvrE9buHMShmxhnY6Yea2fOeiAABAAAAEAAQAAIAAAAgAAAAAAAAAA== > ethyl 2-[N-[3-(dibutylamino)propanoyl]-2-methoxy-4-(1-methoxy-2-phenyl-indolizine-3-carbonyl)anilino]acetate;hydrochloride > 2-[N-[3-(dibutylamino)-1-oxopropyl]-2-methoxy-4-[(1-methoxy-2-phenyl-3-indolizinyl)-oxomethyl]anilino]acetic acid ethyl ester;hydrochloride > ethyl 2-[N-[3-(dibutylamino)propanoyl]-2-methoxy-4-(1-methoxy-2-phenylindolizine-3-carbonyl)anilino]acetate;hydrochloride > ethyl 2-[N-[3-(dibutylamino)propanoyl]-2-methoxy-4-(1-methoxy-2-phenylindolizine-3-carbonyl)anilino]acetate;hydrochloride > ethyl 2-[3-(dibutylamino)propanoyl-[2-methoxy-4-(1-methoxy-2-phenyl-indolizin-3-yl)carbonyl-phenyl]amino]ethanoate;hydrochloride > 2-[N-[3-(dibutylamino)propanoyl]-2-methoxy-4-(1-methoxy-2-phenyl-indolizine-3-carbonyl)anilino]acetic acid ethyl ester;hydrochloride > InChI=1S/C38H47N3O6.ClH/c1-6-9-22-39(23-10-7-2)25-21-33(42)41(27-34(43)47-8-3)30-20-19-29(26-32(30)45-4)37(44)36-35(28-16-12-11-13-17-28)38(46-5)31-18-14-15-24-40(31)36;/h11-20,24,26H,6-10,21-23,25,27H2,1-5H3;1H > YKSYGJSQFYKXKW-UHFFFAOYSA-N > 677.3231640 > C38H48ClN3O6 > 678.3 > CCCCN(CCCC)CCC(=O)N(CC(=O)OCC)C1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)OC)C4=CC=CC=C4)OC.Cl > CCCCN(CCCC)CCC(=O)N(CC(=O)OCC)C1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)OC)C4=CC=CC=C4)OC.Cl > 89.8 > 677.3231640 > 0 > 48 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 20 8 10 25 8 10 35 8 20 24 8 21 30 8 21 31 8 24 26 8 25 26 8 25 36 8 28 33 8 28 34 8 30 33 8 31 34 8 32 40 8 32 41 8 35 37 8 36 39 8 37 39 8 40 42 8 41 43 8 42 45 8 43 45 8 $$$$