71081250 -OEChem-04252409002D 86 89 0 1 0 0 0 0 0999 V2000 2.0000 7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 -6.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 0.7524 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6534 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -2.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -4.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 -5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3159 -7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 -6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 8.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 6.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 6.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 8.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 8.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 -0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 -7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -8.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2972 -8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 -7.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 30 2 0 0 0 0 5 37 1 0 0 0 0 5 40 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 23 2 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 32 2 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 11 72 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 31 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 35 38 1 0 0 0 0 35 76 1 0 0 0 0 36 39 2 0 0 0 0 36 77 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 78 1 0 0 0 0 39 79 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 42 84 1 0 0 0 0 42 85 1 0 0 0 0 42 86 1 0 0 0 0 M END > 71081250 > 1 > 779 > 9 > 1 > 14 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADBzhngY39vfIFACoAyZjdACCiCkxIqAJ2CA+7JiPbqLE+duXPCru1hva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 1-ethyl-3-(4-isopropoxyphenyl)-1-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-methyl-amino]ethyl]urea > 1-ethyl-1-[2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-methylamino]ethyl]-3-(4-propan-2-yloxyphenyl)urea > 1-ethyl-1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-methylamino]ethyl]-3-(4-propan-2-yloxyphenyl)urea > 1-ethyl-1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-methylamino]ethyl]-3-(4-propan-2-yloxyphenyl)urea > 1-ethyl-1-[2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-methyl-amino]ethyl]-3-(4-propan-2-yloxyphenyl)urea > 1-ethyl-3-(4-isopropoxyphenyl)-1-[2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-methyl-amino]ethyl]urea > InChI=1S/C31H44N6O5/c1-6-37(31(38)34-24-8-10-25(11-9-24)42-23(2)3)14-13-35(4)30-26-20-28(39-5)29(21-27(26)32-22-33-30)41-17-7-12-36-15-18-40-19-16-36/h8-11,20-23H,6-7,12-19H2,1-5H3,(H,34,38) > TZOGWVJXSYYRNX-UHFFFAOYSA-N > 4 > 580.33731853 > C31H44N6O5 > 580.7 > CCN(CCN(C)C1=NC=NC2=CC(=C(C=C21)OC)OCCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)OC(C)C > CCN(CCN(C)C1=NC=NC2=CC(=C(C=C21)OC)OCCCN3CCOCC3)C(=O)NC4=CC=C(C=C4)OC(C)C > 102 > 580.33731853 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 24 8 10 32 8 21 25 8 21 26 8 22 23 8 22 24 8 22 27 8 24 26 8 25 27 8 33 35 8 33 36 8 35 38 8 36 39 8 37 38 8 37 39 8 9 23 8 9 32 8 $$$$