69689007 -OEChem-05231308372D 60 63 0 0 0 0 0 0 0999 V2000 10.4942 0.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 21 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 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END > 69689007 > 1 > 635 > 8 > 3 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WIEAAAAAAACx8AAAHgAQAAAADgzBngYz9vfIFACgAyZiZACCiCkhIqAJmKA+7JiNLqLE+duENCpu0BvK6Cew0BMPIEABAgACQABAgAIEAASAAAAAAAAAAA== > N2-[[4-(1,2-dihydropyridin-6-yl)-4-piperidyl]methyl]-6,7-dimethoxy-N2-methyl-quinazoline-2,4-diamine > N2-[[4-(1,2-dihydropyridin-6-yl)-4-piperidinyl]methyl]-6,7-dimethoxy-N2-methylquinazoline-2,4-diamine > 2-N-[[4-(1,2-dihydropyridin-6-yl)piperidin-4-yl]methyl]-6,7-dimethoxy-2-N-methylquinazoline-2,4-diamine > N2-[[4-(1,2-dihydropyridin-6-yl)piperidin-4-yl]methyl]-6,7-dimethoxy-N2-methyl-quinazoline-2,4-diamine > (4-amino-6,7-dimethoxy-quinazolin-2-yl)-[[4-(1,2-dihydropyridin-6-yl)-4-piperidyl]methyl]-methyl-amine > InChI=1S/C22H30N6O2/c1-28(14-22(7-10-24-11-8-22)19-6-4-5-9-25-19)21-26-16-13-18(30-3)17(29-2)12-15(16)20(23)27-21/h4-6,12-13,24-25H,7-11,14H2,1-3H3,(H2,23,26,27) > FCGIPZVSLSNNIR-UHFFFAOYSA-N > 2.6 > 410.243024 > C22H30N6O2 > 410.5126 > CN(CC1(CCNCC1)C2=CC=CCN2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > CN(CC1(CCNCC1)C2=CC=CCN2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC > 97.6 > 410.243024 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 22 24 8 22 25 8 23 24 8 24 26 8 25 27 8 26 28 8 27 28 8 6 19 8 6 22 8 7 19 8 7 23 8 $$$$