70002478 -OEChem-05112406482D 70 74 0 0 0 0 0 0 0999 V2000 5.4641 3.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 0.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -3.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 -4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 -4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 -3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 -5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 -5.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 -6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 33 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 29 2 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 6 58 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 7 60 1 0 0 0 0 8 22 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 31 2 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 32 1 0 0 0 0 27 35 2 0 0 0 0 28 34 1 0 0 0 0 28 59 1 0 0 0 0 29 62 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 36 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 34 67 1 0 0 0 0 35 37 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 M END > 70002478 > 1 > 718 > 6 > 2 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAADx9AAAHgAQAAAADQzhngY39vfIFACoAyZjdACCiCkxIqAJ2KA+7JiNLqLE+duGPCru1xvK6Cew0NMOoEADAgASQABAgAYEACSAAAAAAAAAAA== > 1-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]-3-[2-(1-naphthyl)ethyl]urea > 1-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]-3-[2-(1-naphthalenyl)ethyl]urea > 1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-3-(2-naphthalen-1-ylethyl)urea > 1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-3-(2-naphthalen-1-ylethyl)urea > 1-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-3-(2-naphthalen-1-ylethyl)urea > 1-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]-3-[2-(1-naphthyl)ethyl]urea > InChI=1S/C29H33N5O3/c1-34-14-11-20(12-15-34)18-37-27-17-25-24(16-26(27)36-2)28(32-19-31-25)33-29(35)30-13-10-22-8-5-7-21-6-3-4-9-23(21)22/h3-9,16-17,19-20H,10-15,18H2,1-2H3,(H2,30,31,32,33,35) > WJHRQWUNMDZLNU-UHFFFAOYSA-N > 4.8 > 499.25833993 > C29H33N5O3 > 499.6 > CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC(=O)NCCC4=CC=CC5=CC=CC=C54)OC > CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC(=O)NCCC4=CC=CC5=CC=CC=C54)OC > 88.6 > 499.25833993 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 21 8 18 19 8 19 20 8 20 21 8 20 22 8 24 25 8 24 28 8 25 27 8 25 31 8 27 32 8 27 35 8 28 34 8 31 36 8 32 34 8 35 37 8 36 37 8 5 19 8 5 29 8 8 22 8 8 29 8 $$$$