53245635 -OEChem-04232419442D 67 70 0 0 0 0 0 0 0999 V2000 6.3981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 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 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 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 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 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 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 31 2 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 59 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 33 58 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 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END > 53245635 > 1 > 743 > 4 > 1 > 10 > AAADceB7OAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACxUAAAHgAQAAAADAjhmAYzwIPABACIAiVSUACCAAAlAgAIiIEIZMiIIDrA1ZGEIYhqlyLIyecYiMCOQAAAAAACAACAAAAAAAQAAAAAAAAAAA== > 4-[[2,4-dioxo-1-[2-(p-tolyl)ethyl]quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > N-(3-methoxypropyl)-4-[[1-[2-(4-methylphenyl)ethyl]-2,4-dioxo-3-quinazolinyl]methyl]benzamide > N-(3-methoxypropyl)-4-[[1-[2-(4-methylphenyl)ethyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide > N-(3-methoxypropyl)-4-[[1-[2-(4-methylphenyl)ethyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide > N-(3-methoxypropyl)-4-[[1-[2-(4-methylphenyl)ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]benzamide > 4-[[2,4-diketo-1-[2-(p-tolyl)ethyl]quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide > InChI=1S/C29H31N3O4/c1-21-8-10-22(11-9-21)16-18-31-26-7-4-3-6-25(26)28(34)32(29(31)35)20-23-12-14-24(15-13-23)27(33)30-17-5-19-36-2/h3-4,6-15H,5,16-20H2,1-2H3,(H,30,33) > XGFAUDSZQNKSQI-UHFFFAOYSA-N > 4.1 > 485.23145648 > C29H31N3O4 > 485.6 > CC1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCCCOC > CC1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)NCCCOC > 79 > 485.23145648 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 18 8 15 23 8 15 24 8 16 19 8 17 21 8 17 22 8 18 20 8 19 20 8 21 26 8 22 27 8 23 28 8 24 29 8 25 26 8 25 27 8 28 30 8 29 30 8 5 11 8 5 9 8 6 11 8 6 14 8 9 10 8 9 16 8 $$$$