69688821 -OEChem-03292410072D 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 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 9.3602 0.6651 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 8.9942 2.0311 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 11.3603 0.6651 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 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 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 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 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 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 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 14.1703 -4.2020 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 34 1 0 0 0 0 2 36 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 15 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 51 1 0 0 0 0 6 20 1 0 0 0 0 6 59 1 0 0 0 0 6 60 1 0 0 0 0 7 20 2 0 0 0 0 7 26 1 0 0 0 0 8 25 2 0 0 0 0 8 27 1 0 0 0 0 9 25 1 0 0 0 0 9 28 2 0 0 0 0 10 28 1 0 0 0 0 10 66 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 52 1 0 0 0 0 19 23 2 0 0 0 0 19 53 1 0 0 0 0 21 25 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 30 61 1 0 0 0 0 31 35 2 0 0 0 0 31 62 1 0 0 0 0 32 36 1 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 2 0 0 0 0 35 38 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 M END > 69688821 > 1 > 820 > 7 > 3 > 9 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgIQAAAADg7BnyYz9vfIFACgAyZiZACCiCkhJ6AJmKA+7piNbqLF+9uUNCpuwBvK6Cew0NMPoEABAgICQABAgAIEBASAAAAAAAAAAA== > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-piperidine-1-carboxamidine > 4-[[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-1-piperidinecarboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenylpiperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenylpiperidine-1-carboximidamide > 4-[[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-piperidine-1-carboximidamide > 4-[[(4-amino-6,7-dimethoxy-quinazolin-2-yl)methylamino]methyl]-N'-(3-chlorophenyl)-4-phenyl-piperidine-1-carboxamidine > InChI=1S/C30H34ClN7O2/c1-39-25-16-23-24(17-26(25)40-2)36-27(37-28(23)32)18-34-19-30(20-7-4-3-5-8-20)11-13-38(14-12-30)29(33)35-22-10-6-9-21(31)15-22/h3-10,15-17,34H,11-14,18-19H2,1-2H3,(H2,33,35)(H2,32,36,37) > DVIOMWACZCHECO-UHFFFAOYSA-N > 4.2 > 559.2462510 > C30H34ClN7O2 > 560.1 > COC1=C(C=C2C(=C1)C(=NC(=N2)CNCC3(CCN(CC3)C(=NC4=CC(=CC=C4)Cl)N)C5=CC=CC=C5)N)OC > COC1=C(C=C2C(=C1)C(=NC(=N2)CNCC3(CCN(CC3)C(=NC4=CC(=CC=C4)Cl)N)C5=CC=CC=C5)N)OC > 124 > 559.2462510 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 19 8 18 22 8 19 23 8 22 24 8 23 24 8 26 30 8 26 31 8 27 29 8 27 32 8 28 29 8 29 33 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 38 8 36 37 8 8 25 8 8 27 8 9 25 8 9 28 8 $$$$