70208365 -OEChem-04232413052D 61 65 0 1 0 0 0 0 0999 V2000 5.1350 2.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 -3.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 5.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 -4.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 -1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -5.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 5.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 43 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 4 49 1 0 0 0 0 5 18 1 0 0 0 0 5 30 2 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 6 52 1 0 0 0 0 7 21 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END > 70208365 > 1 > 603 > 6 > 3 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFix/gAAHgAQAAAADRzhngY39vbJlACgAyZjZACCiCkxIqAJ2aA+7JiNLuLE+duGPCru0BvK6Cew0JMOIECBQgACQABAgQKEAASAAAAAAAAAAA== > 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[1-(4-piperidyl)ethoxy]quinazolin-4-amine > 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-[1-(4-piperidinyl)ethoxy]-4-quinazolinamine > 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(1-piperidin-4-ylethoxy)quinazolin-4-amine > 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(1-piperidin-4-ylethoxy)quinazolin-4-amine > 6-methoxy-N-(2-methyl-1H-indol-5-yl)-7-(1-piperidin-4-ylethoxy)quinazolin-4-amine > [6-methoxy-7-[1-(4-piperidyl)ethoxy]quinazolin-4-yl]-(2-methyl-1H-indol-5-yl)amine > InChI=1S/C25H29N5O2/c1-15-10-18-11-19(4-5-21(18)29-15)30-25-20-12-23(31-3)24(13-22(20)27-14-28-25)32-16(2)17-6-8-26-9-7-17/h4-5,10-14,16-17,26,29H,6-9H2,1-3H3,(H,27,28,30) > YSRLDGWTSMHOQU-UHFFFAOYSA-N > 4.6 > 431.23212518 > C25H29N5O2 > 431.5 > CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCNCC5 > CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCNCC5 > 84.1 > 431.23212518 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 3 15 16 8 15 17 8 16 20 8 17 18 8 18 19 8 19 20 8 19 21 8 22 24 8 22 25 8 22 27 8 23 25 8 23 28 8 24 29 8 26 27 8 28 29 8 5 18 8 5 30 8 6 24 8 6 26 8 7 21 8 7 30 8 $$$$