22997381 -OEChem-04232416042D 66 66 0 0 0 0 0 0 0999 V2000 12.2789 8.5369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 11.1696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 5.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 7.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 5.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 8.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 11.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 65 1 0 0 0 0 3 66 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 52 1 0 0 0 0 8 18 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END > 22997381 > 1 > 522 > 6 > 3 > 9 > AAADcfB7sAAGAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgIQAAAADC7BnyYz9vfIFACgAyZiZACCiCkhJ6AJmKA+7piNbqLF+9uUNCpu0BvK6Cew0BMOJEABAgACQABIgAIEAASAAAAAAAAAAA== > N-[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]-N',N'-diisopropyl-ethane-1,2-diamine;dihydrochloride > N-[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinazolinyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride > N-[2-(4-chlorophenyl)-6,7-dimethoxyquinazolin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride > N-[2-(4-chlorophenyl)-6,7-dimethoxyquinazolin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride > N-[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride > 2-[[2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]amino]ethyl-diisopropyl-amine;dihydrochloride > InChI=1S/C24H31ClN4O2.2ClH/c1-15(2)29(16(3)4)12-11-26-24-19-13-21(30-5)22(31-6)14-20(19)27-23(28-24)17-7-9-18(25)10-8-17;;/h7-10,13-16H,11-12H2,1-6H3,(H,26,27,28);2*1H > UZGLFTGSCDZFNH-UHFFFAOYSA-N > 514.166909 > C24H33Cl3N4O2 > 515.9 > CC(C)N(CCNC1=NC(=NC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)Cl)C(C)C.Cl.Cl > CC(C)N(CCNC1=NC(=NC2=CC(=C(C=C21)OC)OC)C3=CC=C(C=C3)Cl)C(C)C.Cl.Cl > 59.5 > 514.166909 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 18 19 8 19 20 8 19 21 8 20 23 8 21 24 8 23 25 8 24 25 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 8 18 8 8 22 8 9 20 8 9 22 8 $$$$