69689027 -OEChem-05112422242D 74 78 0 0 0 0 0 0 0999 V2000 12.3603 -4.5311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 -4.5311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 39 1 0 0 0 0 3 37 1 0 0 0 0 3 40 1 0 0 0 0 4 38 1 0 0 0 0 4 41 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 52 1 0 0 0 0 7 21 1 0 0 0 0 7 60 1 0 0 0 0 7 61 1 0 0 0 0 8 21 2 0 0 0 0 8 27 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 67 1 0 0 0 0 11 68 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 53 1 0 0 0 0 20 24 2 0 0 0 0 20 54 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 33 2 0 0 0 0 29 30 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 62 1 0 0 0 0 32 36 2 0 0 0 0 32 63 1 0 0 0 0 33 37 1 0 0 0 0 33 64 1 0 0 0 0 34 38 1 0 0 0 0 34 65 1 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 M END > 69689027 > 1 > 855 > 7 > 3 > 9 > AAADcfB7sAAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgIQAAAADg7BnyYz9vfIFACgAyZiZACCiCkhJ6AJmuA+7piNbqLF+9uUNCpuwBvK6Cew0NMPoEBBAgICQARAgIIEBASACAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3,4-dichlorophenyl)-4-phenyl-piperidine-1-carboxamidine > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N'-(3,4-dichlorophenyl)-4-phenyl-1-piperidinecarboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-(3,4-dichlorophenyl)-4-phenylpiperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-(3,4-dichlorophenyl)-4-phenylpiperidine-1-carboximidamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3,4-dichlorophenyl)-4-phenyl-piperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3,4-dichlorophenyl)-4-phenyl-piperidine-1-carboxamidine > InChI=1S/C30H33Cl2N7O2/c1-40-25-15-21-24(16-26(25)41-2)37-27(38-28(21)33)17-35-18-30(19-6-4-3-5-7-19)10-12-39(13-11-30)29(34)36-20-8-9-22(31)23(32)14-20/h3-9,14-16,35H,10-13,17-18H2,1-2H3,(H2,34,36)(H2,33,37,38) > DCUIMYJHBMRUSV-UHFFFAOYSA-N > 4.8 > 593.2072787 > C30H33Cl2N7O2 > 594.5 > COC1=C(C=C2C(=C1)C(=NC(=N2)CNCC3(CCN(CC3)C(=NC4=CC(=C(C=C4)Cl)Cl)N)C5=CC=CC=C5)N)OC > COC1=C(C=C2C(=C1)C(=NC(=N2)CNCC3(CCN(CC3)C(=NC4=CC(=C(C=C4)Cl)Cl)N)C5=CC=CC=C5)N)OC > 124 > 593.2072787 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 26 8 10 29 8 18 19 8 18 20 8 19 23 8 20 24 8 23 25 8 24 25 8 27 31 8 27 32 8 28 30 8 28 33 8 29 30 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 39 8 36 39 8 37 38 8 9 26 8 9 28 8 $$$$