70228537 -OEChem-04262405452D 73 77 0 0 0 0 0 0 0999 V2000 10.4942 1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -3.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 33 1 0 0 0 0 2 38 1 0 0 0 0 3 34 1 0 0 0 0 3 39 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 50 1 0 0 0 0 6 18 2 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 26 2 0 0 0 0 8 26 1 0 0 0 0 8 62 1 0 0 0 0 8 63 1 0 0 0 0 9 37 1 0 0 0 0 9 66 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 23 2 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 28 2 0 0 0 0 22 55 1 0 0 0 0 23 28 1 0 0 0 0 23 56 1 0 0 0 0 24 27 1 0 0 0 0 24 29 2 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 32 2 0 0 0 0 28 57 1 0 0 0 0 29 33 1 0 0 0 0 29 58 1 0 0 0 0 30 35 1 0 0 0 0 30 59 1 0 0 0 0 31 36 2 0 0 0 0 31 60 1 0 0 0 0 32 34 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 35 37 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END > 70228537 > 1 > 779 > 8 > 3 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgAQAAAADgzBngYz9vfIFACoAydydACCiCkhIqAJmKE+7JiNLrLE+duENCpu1hvK6Ce82NOPKEABAgACQABQgAIEAASAAAAAAAAAAA== > 1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-[(4-aminophenyl)methyl]-4-benzyl-piperidine-4-carboxamide > 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-[(4-aminophenyl)methyl]-4-(phenylmethyl)-4-piperidinecarboxamide > 1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-[(4-aminophenyl)methyl]-4-benzylpiperidine-4-carboxamide > 1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-[(4-aminophenyl)methyl]-4-benzylpiperidine-4-carboxamide > N-[(4-aminophenyl)methyl]-1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)piperidine-4-carboxamide > N-(4-aminobenzyl)-1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-isonipecotamide > InChI=1S/C30H34N6O3/c1-38-25-16-23-24(17-26(25)39-2)34-29(35-27(23)32)36-14-12-30(13-15-36,18-20-6-4-3-5-7-20)28(37)33-19-21-8-10-22(31)11-9-21/h3-11,16-17H,12-15,18-19,31H2,1-2H3,(H,33,37)(H2,32,34,35) > ZRLWGDBFAVTVTM-UHFFFAOYSA-N > 4 > 526.26923897 > C30H34N6O3 > 526.6 > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)N)N)OC > COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)N)N)OC > 129 > 526.26923897 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 20 8 19 22 8 20 23 8 22 28 8 23 28 8 24 27 8 24 29 8 25 30 8 25 31 8 26 27 8 27 32 8 29 33 8 30 35 8 31 36 8 32 34 8 33 34 8 35 37 8 36 37 8 6 18 8 6 24 8 7 18 8 7 26 8 $$$$