52914811 -OEChem-04262403432D 69 74 0 0 0 0 0 0 0999 V2000 6.3981 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 6.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -6.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 6.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 5.6957 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 30 1 0 0 0 0 6 31 1 0 0 0 0 6 58 1 0 0 0 0 7 33 1 0 0 0 0 7 36 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 26 2 0 0 0 0 21 51 1 0 0 0 0 22 28 1 0 0 0 0 22 52 1 0 0 0 0 23 29 2 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 38 2 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 41 1 0 0 0 0 37 39 1 0 0 0 0 37 63 1 0 0 0 0 38 40 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 M END > 52914811 > 1 > 940 > 4 > 1 > 6 > AAADceB/sAAAAAAAAAAAAAAAAAAAAAAAAAA8eMGCAAAAAACx9AAAHgAQAAAADAjBngQzwPPIEACoAyVyVACCgCAlAiAImCE4ZNiIIPrA1dGEJYholyLIyecYiICOQAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 4-[[2,4-dioxo-1-(p-tolylmethyl)quinazolin-3-yl]methyl]-N-(2-methyl-4-quinolyl)benzamide > 4-[[1-[(4-methylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]methyl]-N-(2-methyl-4-quinolinyl)benzamide > 4-[[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(2-methylquinolin-4-yl)benzamide > 4-[[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(2-methylquinolin-4-yl)benzamide > 4-[[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-(2-methylquinolin-4-yl)benzamide > 4-[[2,4-diketo-1-(4-methylbenzyl)quinazolin-3-yl]methyl]-N-(2-methyl-4-quinolyl)benzamide > InChI=1S/C34H28N4O3/c1-22-11-13-24(14-12-22)20-37-31-10-6-4-8-28(31)33(40)38(34(37)41)21-25-15-17-26(18-16-25)32(39)36-30-19-23(2)35-29-9-5-3-7-27(29)30/h3-19H,20-21H2,1-2H3,(H,35,36,39) > DNMDQKPCJFHLOX-UHFFFAOYSA-N > 5.7 > 540.21614077 > C34H28N4O3 > 540.6 > CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NC5=CC(=NC6=CC=CC=C65)C > CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NC5=CC(=NC6=CC=CC=C65)C > 82.6 > 540.21614077 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 14 22 8 14 23 8 15 20 8 15 21 8 16 18 8 17 19 8 18 19 8 20 25 8 21 26 8 22 28 8 23 29 8 24 25 8 24 26 8 27 28 8 27 29 8 31 32 8 31 35 8 32 33 8 32 37 8 33 38 8 35 36 8 37 39 8 38 40 8 39 40 8 4 11 8 4 8 8 5 11 8 5 13 8 7 33 8 7 36 8 8 10 8 8 16 8 $$$$