52108555 -OEChem-03292411202D 52 55 0 0 0 0 0 0 0999 V2000 11.5942 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END > 52108555 > 1 > 460 > 6 > 0 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAAAAAADAzBngYz9vcIFACgAyZiZACCiCkhIqAJmCA+bJiMbqLE+duUNChswBPI6CewwAAOAEAAAAACAAAAgAAAAAQAAAAAAAAAAA== > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-quinazolin-4-amine > 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N,N-dimethyl-4-quinazolinamine > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-dimethylquinazolin-4-amine > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-dimethylquinazolin-4-amine > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-quinazolin-4-amine > [2-[4-(4-methoxyphenyl)piperazino]quinazolin-4-yl]-dimethyl-amine > InChI=1S/C21H25N5O/c1-24(2)20-18-6-4-5-7-19(18)22-21(23-20)26-14-12-25(13-15-26)16-8-10-17(27-3)11-9-16/h4-11H,12-15H2,1-3H3 > OXJVFPGORAZISU-UHFFFAOYSA-N > 4 > 363.20591044 > C21H25N5O > 363.5 > CN(C)C1=NC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC > CN(C)C1=NC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC > 44.7 > 363.20591044 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 14 8 13 18 8 14 19 8 15 16 8 16 17 8 16 21 8 17 22 8 18 20 8 19 20 8 21 23 8 22 24 8 23 24 8 4 12 8 4 15 8 5 12 8 5 17 8 $$$$