70148793 -OEChem-04232407442D 64 67 0 1 0 0 0 0 0999 V2000 5.1350 2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -0.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -2.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 -4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 -5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 6.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 6.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 -5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 27 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 6 50 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 33 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END > 70148793 > 1 > 597 > 6 > 3 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADRzhngY39vbIFACoAyZjdACCiCkxIqAJ2KA+7JiNLqLE+duGPCru1xvK6Cew0JMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-[6-methoxy-7-[1-(4-piperidyl)ethoxy]quinazolin-4-yl]-3-(2-phenylethyl)urea > 1-[6-methoxy-7-[1-(4-piperidinyl)ethoxy]-4-quinazolinyl]-3-(2-phenylethyl)urea > 1-[6-methoxy-7-(1-piperidin-4-ylethoxy)quinazolin-4-yl]-3-(2-phenylethyl)urea > 1-[6-methoxy-7-(1-piperidin-4-ylethoxy)quinazolin-4-yl]-3-(2-phenylethyl)urea > 1-[6-methoxy-7-(1-piperidin-4-ylethoxy)quinazolin-4-yl]-3-(2-phenylethyl)urea > 1-[6-methoxy-7-[1-(4-piperidyl)ethoxy]quinazolin-4-yl]-3-phenethyl-urea > InChI=1S/C25H31N5O3/c1-17(19-9-11-26-12-10-19)33-23-15-21-20(14-22(23)32-2)24(29-16-28-21)30-25(31)27-13-8-18-6-4-3-5-7-18/h3-7,14-17,19,26H,8-13H2,1-2H3,(H2,27,28,29,30,31) > VZXLUQRBVRZMIX-UHFFFAOYSA-N > 3.5 > 449.24268987 > C25H31N5O3 > 449.5 > CC(C1CCNCC1)OC2=C(C=C3C(=C2)N=CN=C3NC(=O)NCCC4=CC=CC=C4)OC > CC(C1CCNCC1)OC2=C(C=C3C(=C2)N=CN=C3NC(=O)NCCC4=CC=CC=C4)OC > 97.4 > 449.24268987 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 3 16 17 8 16 18 8 17 20 8 18 19 8 19 21 8 20 21 8 21 22 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 5 19 8 5 24 8 7 22 8 7 24 8 $$$$