70202318 -OEChem-04242413082D 69 72 0 1 0 0 0 0 0999 V2000 10.7282 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6598 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 24 2 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 9 18 2 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 23 2 0 0 0 0 11 23 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 35 1 0 0 0 0 33 65 1 0 0 0 0 34 36 2 0 0 0 0 34 66 1 0 0 0 0 35 37 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 M END > 70202318 > 1 > 745 > 9 > 2 > 9 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADCzhngYz/vfIFACoAydyfACCiCkhIqAJmKG+7JmNbrLE+fucNCpu1hvK6Cew0DMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > benzyl N-[1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carbonyl]propyl]carbamate > N-[1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester > benzyl N-[1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-1-oxobutan-2-yl]carbamate > benzyl N-[1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-1-oxobutan-2-yl]carbamate > (phenylmethyl) N-[1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate > N-[1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carbonyl]propyl]carbamic acid benzyl ester > InChI=1S/C26H32N6O5/c1-4-19(29-26(34)37-16-17-8-6-5-7-9-17)24(33)31-10-12-32(13-11-31)25-28-20-15-22(36-3)21(35-2)14-18(20)23(27)30-25/h5-9,14-15,19H,4,10-13,16H2,1-3H3,(H,29,34)(H2,27,28,30) > UIWTWPDCIKMNLU-UHFFFAOYSA-N > 3.1 > 508.24341814 > C26H32N6O5 > 508.6 > CCC(C(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)NC(=O)OCC4=CC=CC=C4 > CCC(C(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)NC(=O)OCC4=CC=CC=C4 > 132 > 508.24341814 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 23 8 17 19 3 21 22 8 21 25 8 22 23 8 22 26 8 25 27 8 26 28 8 27 28 8 30 33 8 30 34 8 33 35 8 34 36 8 35 37 8 36 37 8 9 18 8 9 21 8 $$$$