58809302 -OEChem-05102418582D 69 72 0 0 0 0 0 0 0999 V2000 13.3263 3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 33 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 22 1 0 0 0 0 16 46 1 0 0 0 0 17 23 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 28 2 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 M END > 58809302 > 1 > 547 > 7 > 1 > 10 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAQAAAADAzBnwYz9vfIFACgAyZiZACCiCkhIqAJmKA+bJiMbqLE+duUNChs0BPI6CeQ0AIOIAAAAAACAABAAAAAAAQAAAAAAAAAAA== > N-[2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine > N-[2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-N',N'-dimethylpropane-1,3-diamine > N-[2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine > N-[2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine > N-[2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine > dimethyl-[3-[[2-[(4-p-anisylpiperazino)methyl]quinazolin-4-yl]amino]propyl]amine > InChI=1S/C26H36N6O/c1-30(2)14-6-13-27-26-23-7-4-5-8-24(23)28-25(29-26)20-32-17-15-31(16-18-32)19-21-9-11-22(33-3)12-10-21/h4-5,7-12H,6,13-20H2,1-3H3,(H,27,28,29) > CFGKDZZJDGGXSK-UHFFFAOYSA-N > 3.4 > 448.29505979 > C26H36N6O > 448.6 > CN(C)CCCNC1=NC(=NC2=CC=CC=C21)CN3CCN(CC3)CC4=CC=C(C=C4)OC > CN(C)CCCNC1=NC(=NC2=CC=CC=C21)CN3CCN(CC3)CC4=CC=C(C=C4)OC > 56.8 > 448.29505979 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 22 8 17 23 8 18 19 8 19 20 8 19 27 8 20 28 8 22 25 8 23 25 8 27 29 8 28 30 8 29 30 8 4 15 8 4 18 8 5 15 8 5 20 8 $$$$