69884521 -OEChem-04262421552D 65 69 0 0 0 0 0 0 0999 V2000 9.7872 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 -0.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1344 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2365 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5615 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7645 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0805 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 30 1 0 0 0 0 2 34 1 0 0 0 0 3 32 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 5 53 1 0 0 0 0 6 26 2 0 0 0 0 6 33 1 0 0 0 0 7 28 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 17 2 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 52 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END > 69884521 > 1 > 640 > 7 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADAzBngY39vfIFACgAyZjZACCiCkxIqAJ2CA+7JiNLuLE+duGPCru0BvK6Cew0DMOIEABQgAKQABAgAKEABSAAAAAAAAAAA== > 6,7-dimethoxy-N-[3-methyl-4-[4-(1-piperidyl)phenoxy]phenyl]quinazolin-4-amine > 6,7-dimethoxy-N-[3-methyl-4-[4-(1-piperidinyl)phenoxy]phenyl]-4-quinazolinamine > 6,7-dimethoxy-N-[3-methyl-4-(4-piperidin-1-ylphenoxy)phenyl]quinazolin-4-amine > 6,7-dimethoxy-N-[3-methyl-4-(4-piperidin-1-ylphenoxy)phenyl]quinazolin-4-amine > 6,7-dimethoxy-N-[3-methyl-4-(4-piperidin-1-ylphenoxy)phenyl]quinazolin-4-amine > (6,7-dimethoxyquinazolin-4-yl)-[3-methyl-4-(4-piperidinophenoxy)phenyl]amine > InChI=1S/C28H30N4O3/c1-19-15-20(31-28-23-16-26(33-2)27(34-3)17-24(23)29-18-30-28)7-12-25(19)35-22-10-8-21(9-11-22)32-13-5-4-6-14-32/h7-12,15-18H,4-6,13-14H2,1-3H3,(H,29,30,31) > SLPQBBSMTQIOBP-UHFFFAOYSA-N > 6.2 > 470.23179083 > C28H30N4O3 > 470.6 > CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=CC=C(C=C4)N5CCCCC5 > CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=CC=C(C=C4)N5CCCCC5 > 68.7 > 470.23179083 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 13 15 8 14 16 8 15 17 8 16 18 8 17 18 8 19 20 8 19 22 8 20 23 8 21 23 8 21 25 8 22 25 8 24 26 8 24 28 8 24 29 8 28 31 8 29 30 8 30 32 8 31 32 8 6 26 8 6 33 8 7 28 8 7 33 8 $$$$