52109158 -OEChem-03292400412D 56 60 0 0 0 0 0 0 0999 V2000 11.5942 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 19 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 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 48 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END > 52109158 > 1 > 511 > 6 > 0 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAACx9AAAHgAAAAAADAzBngYz9vcIFACgAyZiZACCiCkhIqAJmCA+bJiMbqLE+duUNChswBPI6CewwAAOAEAAAAACAAAAgAAAAAQAAAAAAAAAAA== > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-pyrrolidin-1-yl-quinazoline > 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(1-pyrrolidinyl)quinazoline > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-pyrrolidin-1-ylquinazoline > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-pyrrolidin-1-ylquinazoline > 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-pyrrolidin-1-yl-quinazoline > 2-[4-(4-methoxyphenyl)piperazino]-4-pyrrolidino-quinazoline > InChI=1S/C23H27N5O/c1-29-19-10-8-18(9-11-19)26-14-16-28(17-15-26)23-24-21-7-3-2-6-20(21)22(25-23)27-12-4-5-13-27/h2-3,6-11H,4-5,12-17H2,1H3 > YDNRBCKZEDBEKT-UHFFFAOYSA-N > 4.5 > 389.22156050 > C23H27N5O > 389.5 > COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=N3)N5CCCC5 > COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=N3)N5CCCC5 > 44.7 > 389.22156050 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 17 19 8 17 20 8 18 21 8 18 22 8 19 23 8 20 24 8 21 26 8 22 27 8 23 25 8 24 25 8 26 28 8 27 28 8 5 15 8 5 16 8 6 16 8 6 19 8 $$$$