52918503 -OEChem-05072412272D 68 71 0 0 0 0 0 0 0999 V2000 6.3981 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 30 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 7 57 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 28 1 0 0 0 0 19 47 1 0 0 0 0 20 29 2 0 0 0 0 20 48 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 32 1 0 0 0 0 25 53 1 0 0 0 0 26 33 2 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END > 52918503 > 1 > 756 > 4 > 1 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACxUAAAHgAQAAAADAjBmAQzwIPAAACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYholyLIyecYiACOQAAAAAACAACAAAAAAAQAAAAAAAAAAA== > N-[3-(dimethylamino)propyl]-4-[[2,4-dioxo-1-(p-tolylmethyl)quinazolin-3-yl]methyl]benzamide > N-[3-(dimethylamino)propyl]-4-[[1-[(4-methylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]methyl]benzamide > N-[3-(dimethylamino)propyl]-4-[[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide > N-[3-(dimethylamino)propyl]-4-[[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide > N-[3-(dimethylamino)propyl]-4-[[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]benzamide > 4-[[2,4-diketo-1-(4-methylbenzyl)quinazolin-3-yl]methyl]-N-[3-(dimethylamino)propyl]benzamide > InChI=1S/C29H32N4O3/c1-21-9-11-22(12-10-21)19-32-26-8-5-4-7-25(26)28(35)33(29(32)36)20-23-13-15-24(16-14-23)27(34)30-17-6-18-31(2)3/h4-5,7-16H,6,17-20H2,1-3H3,(H,30,34) > XZNXDNMIQBIZJO-UHFFFAOYSA-N > 3.8 > 484.24744090 > C29H32N4O3 > 484.6 > CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCCCN(C)C > CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCCCN(C)C > 73 > 484.24744090 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 14 19 8 14 20 8 15 25 8 15 26 8 16 21 8 17 24 8 19 28 8 20 29 8 21 24 8 25 32 8 26 33 8 27 28 8 27 29 8 31 32 8 31 33 8 4 11 8 4 8 8 5 11 8 5 13 8 8 10 8 8 16 8 $$$$