70205385 -OEChem-03282420562D 75 76 0 0 0 0 0 0 0999 V2000 9.1648 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 8.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 5.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 3.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 5.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 6.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 8.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 10.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 5.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 6.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 5.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 4.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 7.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 6.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7926 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7926 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3319 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 7.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 6.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5236 5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3295 7.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3295 5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 10.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 10.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 75 1 0 0 0 0 2 21 2 0 0 0 0 3 28 1 0 0 0 0 3 32 1 0 0 0 0 4 29 1 0 0 0 0 4 33 1 0 0 0 0 5 30 2 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 34 2 0 0 0 0 8 73 1 0 0 0 0 8 74 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 20 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 25 2 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 13 52 1 0 0 0 0 14 25 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 31 1 0 0 0 0 15 34 1 0 0 0 0 15 59 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 68 1 0 0 0 0 38 40 2 0 0 0 0 38 69 1 0 0 0 0 39 41 2 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 M END > 70205385 > 1 > 821 > 11 > 5 > 10 > AAADcfB7uAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQCAAADAzhngYz/vfIFACoAydyfACCiCkhIqAJmKC+7JmNbqLE+fucNCpu1hvK6Cew0DMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > benzyl N-[2-[[2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate;hydrate;hydrochloride > N-[2-[[2-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-oxoethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester;hydrate;hydrochloride > benzyl N-[2-[[2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrate;hydrochloride > benzyl N-[2-[[2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrate;hydrochloride > (phenylmethyl) N-[2-[[2-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate;hydrate;hydrochloride > N-[2-[[2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester;hydrate;hydrochloride > InChI=1S/C26H31N7O6.ClH.H2O/c1-37-20-12-18-19(13-21(20)38-2)30-25(31-24(18)27)33-10-8-32(9-11-33)23(35)15-28-22(34)14-29-26(36)39-16-17-6-4-3-5-7-17;;/h3-7,12-13H,8-11,14-16H2,1-2H3,(H,28,34)(H,29,36)(H2,27,30,31);1H;1H2 > BPOJRHBMMOXKSI-UHFFFAOYSA-N > 591.2208241 > C26H34ClN7O7 > 592.0 > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CNC(=O)CNC(=O)OCC4=CC=CC=C4)N)OC.O.Cl > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CNC(=O)CNC(=O)OCC4=CC=CC=C4)N)OC.O.Cl > 162 > 591.2208241 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 11 20 8 11 23 8 12 20 8 12 25 8 23 24 8 23 26 8 24 25 8 24 27 8 26 28 8 27 29 8 28 29 8 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 $$$$