2137329 -OEChem-05092401372D 61 65 0 0 0 0 0 0 0999 V2000 9.0426 2.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 0.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 24 2 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 27 2 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 29 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END > 2137329 > 1 > 665 > 5 > 0 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFix1AAAHgAIAAAADAzBngY+xvMMFACiAzRnRACSjCAxIiAY2CA+7JgNJuLE8duEtCpmyBnK6Aew0PMO4EADAgAaQADAgAYEADSAAAAAAAAAAA== > 3-(3,4-dimethylphenyl)-7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline > 3-(3,4-dimethylphenyl)-7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline > 3-(3,4-dimethylphenyl)-7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline > 3-(3,4-dimethylphenyl)-7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline > 3-(3,4-dimethylphenyl)-7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline > 3-(3,4-dimethylphenyl)-7,8-dimethoxy-5-o-anisyl-pyrazolo[4,3-c]quinoline > InChI=1S/C28H27N3O3/c1-17-10-11-19(12-18(17)2)27-22-16-31(15-20-8-6-7-9-24(20)32-3)23-14-26(34-5)25(33-4)13-21(23)28(22)30-29-27/h6-14,16H,15H2,1-5H3 > GMYGYNRXLUVBFE-UHFFFAOYSA-N > 4.8 > 453.20524173 > C28H27N3O3 > 453.5 > CC1=C(C=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=CC=C5OC)C > CC1=C(C=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=CC=C5OC)C > 58.4 > 453.20524173 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 18 8 15 19 8 16 21 8 16 24 8 17 20 8 17 22 8 18 19 8 20 23 8 21 27 8 22 26 8 23 25 8 24 28 8 25 26 8 27 30 8 28 30 8 4 12 8 4 7 8 5 10 8 5 6 8 6 13 8 7 14 8 7 8 8 8 10 8 8 15 8 9 12 8 9 13 8 $$$$