70202657 -OEChem-04262408022D 66 69 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 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 13.3263 0.1550 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 6.3981 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 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 7.2641 -0.3450 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 11.5942 0.1550 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 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 13.3263 1.1550 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 10.9742 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 0.1550 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 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 25 1 0 0 0 0 2 28 1 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 25 2 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 17 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 49 1 0 0 0 0 10 17 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 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 34 1 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END > 70202657 > 1 > 730 > 9 > 2 > 8 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADCzhngYz/vfIFACoAydyfACCiCkhIqAJmKG+7JmNbqLE+fucNCpu1hvK6Cew0DMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > benzyl N-[2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]carbamate > N-[1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester > benzyl N-[1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]carbamate > benzyl N-[1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]carbamate > (phenylmethyl) N-[1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate > N-[2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester > InChI=1S/C25H30N6O5/c1-16(27-25(33)36-15-17-7-5-4-6-8-17)23(32)30-9-11-31(12-10-30)24-28-19-14-21(35-3)20(34-2)13-18(19)22(26)29-24/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,27,33)(H2,26,28,29) > ROZNMPQJVAVFAE-UHFFFAOYSA-N > 2.6 > 494.22776808 > C25H30N6O5 > 494.5 > CC(C(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)NC(=O)OCC4=CC=CC=C4 > CC(C(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)NC(=O)OCC4=CC=CC=C4 > 132 > 494.22776808 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 22 8 18 19 3 20 21 8 20 23 8 21 22 8 21 24 8 23 26 8 24 27 8 26 27 8 29 32 8 29 33 8 32 34 8 33 35 8 34 36 8 35 36 8 8 17 8 8 20 8 $$$$