15997213 -OEChem-03292401582D 52 55 0 0 0 0 0 0 0999 V2000 7.2641 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -3.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5242 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 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 8.9962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 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 7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4653 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 8.9962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 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 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 2 3 -1 9 1 M END > 15997213 > 1 > 676 > 7 > 0 > 4 > AAADceB7sQAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACBQAAAHwAEAAAADAjBmAwzwIMQQACpAidydwCCAAElAgApiAEYZMoIYDrA3ZGUIYhghADIyccciACOAACAQAACAAAAAQCAAAQAAAAAAAAAAA== > 2-[(4-ethylpiperazin-1-yl)methyl]-3-(2-fluorophenyl)-6-nitro-quinazolin-4-one > 2-[(4-ethyl-1-piperazinyl)methyl]-3-(2-fluorophenyl)-6-nitro-4-quinazolinone > 2-[(4-ethylpiperazin-1-yl)methyl]-3-(2-fluorophenyl)-6-nitroquinazolin-4-one > 2-[(4-ethylpiperazin-1-yl)methyl]-3-(2-fluorophenyl)-6-nitroquinazolin-4-one > 2-[(4-ethylpiperazin-1-yl)methyl]-3-(2-fluorophenyl)-6-nitro-quinazolin-4-one > 2-[(4-ethylpiperazino)methyl]-3-(2-fluorophenyl)-6-nitro-quinazolin-4-one > InChI=1S/C21H22FN5O3/c1-2-24-9-11-25(12-10-24)14-20-23-18-8-7-15(27(29)30)13-16(18)21(28)26(20)19-6-4-3-5-17(19)22/h3-8,13H,2,9-12,14H2,1H3 > CFFXRIUELQDINN-UHFFFAOYSA-N > 2.6 > 411.17066774 > C21H22FN5O3 > 411.4 > CCN1CCN(CC1)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=CC=C4F > CCN1CCN(CC1)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=CC=C4F > 85 > 411.17066774 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 19 20 8 19 23 8 20 22 8 21 24 8 21 25 8 22 26 8 23 27 8 24 28 8 25 29 8 26 27 8 28 30 8 29 30 8 7 16 8 7 18 8 8 16 8 8 19 8 $$$$