60579211
  -OEChem-04182410582D

 46 49  0     0  0  0  0  0  0999 V2000
   12.4603    0.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942   -1.4400    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.8622   -1.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282   -0.9400    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.1301   -1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7316   -1.9150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287   -1.9150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0521    0.6426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6535   -0.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2082   -1.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6067   -0.8323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7316    1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9996   -1.9150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7966   -1.9150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3252    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    2.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1312    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -2.0946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.2146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.2729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.3929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 24  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 19  1  0  0  0  0
  7 40  1  0  0  0  0
  8 16  2  0  0  0  0
  8 24  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 13  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 16  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 39  1  0  0  0  0
 19 22  1  0  0  0  0
 19 25  2  0  0  0  0
 20 23  2  0  0  0  0
 21 23  1  0  0  0  0
 21 41  1  0  0  0  0
 22 24  1  0  0  0  0
 22 26  2  0  0  0  0
 23 42  1  0  0  0  0
 25 27  1  0  0  0  0
 25 43  1  0  0  0  0
 26 28  1  0  0  0  0
 26 44  1  0  0  0  0
 27 28  2  0  0  0  0
 27 45  1  0  0  0  0
 28 46  1  0  0  0  0
M  CHG  2   3  -1   9   1
M  END
> <PUBCHEM_COMPOUND_CID>
60579211

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
632

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7sQAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACBQAAAHwAUAAAADAjBmAwxwIPQQACpAidydwCCAAElAgApiAEYdMoIYDrA3ZGUIYhgkIDIyccYiACOAAAAAAACACAAAAAAAAQAQAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-[[4-(3-fluoro-2-nitro-phenyl)piperazin-1-yl]methyl]-1H-quinazolin-4-one

> <PUBCHEM_IUPAC_CAS_NAME>
2-[[4-(3-fluoro-2-nitrophenyl)-1-piperazinyl]methyl]-1H-quinazolin-4-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-[[4-(3-fluoro-2-nitrophenyl)piperazin-1-yl]methyl]-1<I>H</I>-quinazolin-4-one

> <PUBCHEM_IUPAC_NAME>
2-[[4-(3-fluoro-2-nitrophenyl)piperazin-1-yl]methyl]-1H-quinazolin-4-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-[[4-(3-fluoranyl-2-nitro-phenyl)piperazin-1-yl]methyl]-1H-quinazolin-4-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-[[4-(3-fluoro-2-nitro-phenyl)piperazino]methyl]-1H-quinazolin-4-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C19H18FN5O3/c20-14-5-3-7-16(18(14)25(27)28)24-10-8-23(9-11-24)12-17-21-15-6-2-1-4-13(15)19(26)22-17/h1-7H,8-12H2,(H,21,22,26)

> <PUBCHEM_IUPAC_INCHIKEY>
MRWFMTATAPCJCH-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.3

> <PUBCHEM_EXACT_MASS>
383.13936762

> <PUBCHEM_MOLECULAR_FORMULA>
C19H18FN5O3

> <PUBCHEM_MOLECULAR_WEIGHT>
383.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CN(CCN1CC2=NC(=O)C3=CC=CC=C3N2)C4=C(C(=CC=C4)F)[N+](=O)[O-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CN(CCN1CC2=NC(=O)C3=CC=CC=C3N2)C4=C(C(=CC=C4)F)[N+](=O)[O-]

> <PUBCHEM_CACTVS_TPSA>
93.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
383.13936762

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
28

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
15  17  8
15  18  8
17  20  8
18  21  8
19  22  8
19  25  8
20  23  8
21  23  8
22  24  8
22  26  8
25  27  8
26  28  8
27  28  8
7  16  8
7  19  8
8  16  8
8  24  8

$$$$