53245626 -OEChem-03292411172D 54 58 0 0 0 0 0 0 0999 V2000 6.3981 -2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 4.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 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 M END > 53245626 > 1 > 505 > 5 > 0 > 4 > AAADceB7oAAAAAAAAAAAAAAAAABgAAAAAAA8eIEAAAAAAACx9AAAHgAAAAAADQzBnwYz9vcIFACgAyZiZACCiCkhIqAJmCA/bJiObqLE+duVNChswBPY6CeQwAAOAAAAAAACEAAAAAAAAAQgAAAAAAAAAA== > 2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline > 2-cyclobutyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]quinazoline > 2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline > 2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline > 2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline > 2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazino]quinazoline > InChI=1S/C23H26N4O/c1-28-21-12-5-4-11-20(21)26-13-15-27(16-14-26)23-18-9-2-3-10-19(18)24-22(25-23)17-7-6-8-17/h2-5,9-12,17H,6-8,13-16H2,1H3 > HOHUZHPCXFCPMJ-UHFFFAOYSA-N > 4.7 > 374.21066147 > C23H26N4O > 374.5 > COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5CCC5 > COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5CCC5 > 41.5 > 374.21066147 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 16 17 8 16 19 8 17 20 8 18 21 8 18 22 8 19 23 8 20 24 8 21 25 8 22 26 8 23 24 8 25 27 8 26 27 8 4 10 8 4 13 8 5 10 8 5 17 8 $$$$