71521927 -OEChem-03282416432D 54 57 0 0 0 0 0 0 0999 V2000 6.3981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 0.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.2259 0.0000 N 0 3 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 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.7500 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 8.1301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.7500 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 4.6381 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7708 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 8.1301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 48 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 2 3 -1 9 1 M END > 71521927 > 1 > 760 > 5 > 2 > 5 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAUAAAADAjBmAQzwIPQQACpAidydwCCAAElAgApiIEoZNqIYLrA3ZGUIYholgLIyecciACOAACAQAACAAAAAQCAAAQAAAAAAAAAAA== > 1-[2-(6-nitro-4-oxo-2-phenyl-quinazolin-3-yl)ethyl]-3-(o-tolyl)urea > 1-(2-methylphenyl)-3-[2-(6-nitro-4-oxo-2-phenyl-3-quinazolinyl)ethyl]urea > 1-(2-methylphenyl)-3-[2-(6-nitro-4-oxo-2-phenylquinazolin-3-yl)ethyl]urea > 1-(2-methylphenyl)-3-[2-(6-nitro-4-oxo-2-phenylquinazolin-3-yl)ethyl]urea > 1-(2-methylphenyl)-3-[2-(6-nitro-4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]urea > 1-[2-(4-keto-6-nitro-2-phenyl-quinazolin-3-yl)ethyl]-3-(o-tolyl)urea > InChI=1S/C24H21N5O4/c1-16-7-5-6-10-20(16)27-24(31)25-13-14-28-22(17-8-3-2-4-9-17)26-21-12-11-18(29(32)33)15-19(21)23(28)30/h2-12,15H,13-14H2,1H3,(H2,25,27,31) > IXKVCWHEEGAQHW-UHFFFAOYSA-N > 3.4 > 443.15935417 > C24H21N5O4 > 443.5 > CC1=CC=CC=C1NC(=O)NCCN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4 > CC1=CC=CC=C1NC(=O)NCCN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4 > 120 > 443.15935417 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 15 8 12 17 8 15 18 8 16 21 8 16 22 8 17 19 8 18 20 8 19 20 8 21 24 8 22 25 8 24 27 8 25 27 8 26 28 8 26 29 8 28 30 8 29 32 8 30 33 8 32 33 8 5 11 8 5 13 8 6 11 8 6 15 8 $$$$