54758540 -OEChem-05062421542D 64 68 0 0 0 0 0 0 0999 V2000 2.8680 1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 4.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 31 1 0 0 0 0 2 25 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 30 2 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END > 54758540 > 1 > 599 > 6 > 0 > 5 > AAADcfB7sAAAAAAAAAAAAAAAAABgAAAAAAA8eIEAAAAAAACx9AAAHgAAAAAADQzBnwYz9vcIFACgAyZiZACCiCkhIqAJmCA+7JiNbqLE+duUNCpuwBvK6Cew0FMOIEADAgACQABAgAYEAASAAAAAAAAAAA== > 2-cyclobutyl-4-[4-(2,6-dimethylphenyl)piperazin-1-yl]-6,7-dimethoxy-quinazoline > 2-cyclobutyl-4-[4-(2,6-dimethylphenyl)-1-piperazinyl]-6,7-dimethoxyquinazoline > 2-cyclobutyl-4-[4-(2,6-dimethylphenyl)piperazin-1-yl]-6,7-dimethoxyquinazoline > 2-cyclobutyl-4-[4-(2,6-dimethylphenyl)piperazin-1-yl]-6,7-dimethoxyquinazoline > 2-cyclobutyl-4-[4-(2,6-dimethylphenyl)piperazin-1-yl]-6,7-dimethoxy-quinazoline > 2-cyclobutyl-4-[4-(2,6-dimethylphenyl)piperazino]-6,7-dimethoxy-quinazoline > InChI=1S/C26H32N4O2/c1-17-7-5-8-18(2)24(17)29-11-13-30(14-12-29)26-20-15-22(31-3)23(32-4)16-21(20)27-25(28-26)19-9-6-10-19/h5,7-8,15-16,19H,6,9-14H2,1-4H3 > AZUAKGIVALOSMZ-UHFFFAOYSA-N > 5.4 > 432.25252628 > C26H32N4O2 > 432.6 > CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NC(=NC4=CC(=C(C=C43)OC)OC)C5CCC5 > CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NC(=NC4=CC(=C(C=C43)OC)OC)C5CCC5 > 50.7 > 432.25252628 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 8 17 18 8 17 20 8 18 23 8 19 21 8 19 22 8 20 24 8 21 26 8 22 27 8 23 25 8 24 25 8 26 30 8 27 30 8 5 11 8 5 14 8 6 11 8 6 18 8 $$$$