58797188 -OEChem-03292401392D 60 62 0 1 0 0 0 0 0999 V2000 5.5321 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 40 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 25 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 26 1 0 0 0 0 22 52 1 0 0 0 0 23 27 2 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END > 58797188 > 1 > 463 > 6 > 1 > 10 > AAADceB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAQAAAADAzBnwYz9vfIFACgAyZiZACCiCkhIqAJmKA+bJiMbqLE+duUNChs0BPI6CewwBAOAAABAAACAAAAAAIAAAQAAAAAAAAAAA== > N-[2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine > N-[2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-4-quinazolinyl]-N',N'-dimethylpropane-1,3-diamine > N-[2-[[(3-methoxyphenyl)methyl-methylamino]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine > N-[2-[[(3-methoxyphenyl)methyl-methylamino]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine > N-[2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine > [4-[3-(dimethylamino)propylamino]quinazolin-2-yl]methyl-m-anisyl-methyl-amine > InChI=1S/C23H31N5O/c1-27(2)14-8-13-24-23-20-11-5-6-12-21(20)25-22(26-23)17-28(3)16-18-9-7-10-19(15-18)29-4/h5-7,9-12,15H,8,13-14,16-17H2,1-4H3,(H,24,25,26) > JCAHTFNOIIZQBC-UHFFFAOYSA-N > 3.6 > 393.25286063 > C23H31N5O > 393.5 > CN(C)CCCNC1=NC(=NC2=CC=CC=C21)CN(C)CC3=CC(=CC=C3)OC > CN(C)CCCNC1=NC(=NC2=CC=CC=C21)CN(C)CC3=CC(=CC=C3)OC > 53.5 > 393.25286063 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 14 15 8 14 18 8 15 19 8 16 22 8 16 23 8 18 24 8 19 25 8 22 26 8 23 27 8 24 25 8 26 28 8 27 28 8 5 11 8 5 13 8 6 13 8 6 15 8 $$$$