70207819 -OEChem-05132411412D 66 68 0 0 0 0 0 0 0999 V2000 15.0621 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8861 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6727 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2742 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 53 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 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 21 48 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 33 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END > 70207819 > 1 > 660 > 6 > 1 > 11 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAACxwAAAHgAQAAAADCzhmgY/9pPIFACoAjd3dACCiCk1IiAJ2CE+bNiOJnrE/duHPajs1zPY6ee4QQAMAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 3-allyl-7-[4-[2-(diethylamino)ethoxy]anilino]-1-isopropyl-pyrido[4,3-d]pyrimidine-2,4-dione > 7-[4-[2-(diethylamino)ethoxy]anilino]-1-propan-2-yl-3-prop-2-enylpyrido[4,3-d]pyrimidine-2,4-dione > 7-[4-[2-(diethylamino)ethoxy]anilino]-1-propan-2-yl-3-prop-2-enylpyrido[4,3-d]pyrimidine-2,4-dione > 7-[4-[2-(diethylamino)ethoxy]anilino]-1-propan-2-yl-3-prop-2-enylpyrido[4,3-d]pyrimidine-2,4-dione > 7-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-1-propan-2-yl-3-prop-2-enyl-pyrido[4,3-d]pyrimidine-2,4-dione > 3-allyl-7-[4-[2-(diethylamino)ethoxy]anilino]-1-isopropyl-pyrido[4,3-d]pyrimidine-2,4-quinone > InChI=1S/C25H33N5O3/c1-6-13-29-24(31)21-17-26-23(16-22(21)30(18(4)5)25(29)32)27-19-9-11-20(12-10-19)33-15-14-28(7-2)8-3/h6,9-12,16-18H,1,7-8,13-15H2,2-5H3,(H,26,27) > IXYQIAQWDBPNPJ-UHFFFAOYSA-N > 3.8 > 451.25833993 > C25H33N5O3 > 451.6 > CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C(=C2)N(C(=O)N(C3=O)CC=C)C(C)C > CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C(=C2)N(C(=O)N(C3=O)CC=C)C(C)C > 78 > 451.25833993 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 16 8 11 13 8 11 19 8 16 18 8 24 29 8 24 30 8 28 31 8 28 32 8 29 31 8 30 32 8 4 10 8 4 12 8 5 12 8 5 13 8 7 18 8 7 19 8 $$$$