3677189 -OEChem-03282421012D 55 59 0 0 0 0 0 0 0999 V2000 8.2619 -3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 41 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 19 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END > 3677189 > 1 > 597 > 9 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/AAAHgAQAAAADAzhngYx1rfIFECoA6VydASCiCkvYqAJmKG/bNiOLrLEvbuPOSjs1BPY6aeY2SOeCAAAAAAAEAAQAAAAAAAgAAAAAAAAAA== > N4-allyl-N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholino-1,3,5-triazine-2,4-diamine > N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(4-morpholinyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine > 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholin-4-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine > 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholin-4-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine > N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-morpholin-4-yl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine > allyl-[4-[4-(1,3-benzoxazol-2-yl)anilino]-6-morpholino-s-triazin-2-yl]amine > InChI=1S/C23H23N7O2/c1-2-11-24-21-27-22(29-23(28-21)30-12-14-31-15-13-30)25-17-9-7-16(8-10-17)20-26-18-5-3-4-6-19(18)32-20/h2-10H,1,11-15H2,(H2,24,25,27,28,29) > LGJBTFOFTLOYMR-UHFFFAOYSA-N > 4.4 > 429.19132300 > C23H23N7O2 > 429.5 > C=CCNC1=NC(=NC(=N1)N2CCOCC2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4 > C=CCNC1=NC(=NC(=N1)N2CCOCC2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4 > 101 > 429.19132300 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 20 8 17 21 8 18 22 8 18 23 8 2 19 8 2 24 8 20 22 8 21 23 8 24 25 8 24 27 8 25 28 8 27 29 8 28 30 8 29 30 8 4 14 8 4 15 8 5 14 8 5 16 8 7 15 8 7 16 8 9 19 8 9 25 8 $$$$