2213073
  -OEChem-04262423082D

 44 48  0     0  0  0  0  0  0999 V2000
   11.6398   -0.4274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8308    2.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4679   -1.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942   -0.8341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942    1.1659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961   -0.3616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282   -0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8602   -0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8602    0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3282   -0.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2342   -0.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2342    1.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7263   -0.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7263    1.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3282    0.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8308   -1.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6398    0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8089   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3089    1.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3089   -1.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8089    2.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7359   -1.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8718   -2.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0038   -1.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414   -1.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    1.8205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7924    0.9987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3700   -2.2435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7687    0.1527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5937    0.2584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0611   -2.6030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9255    1.4375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9255   -1.1057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0611    2.9347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740   -2.1729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8617    0.2517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742   -2.9883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619   -0.5637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4681   -2.1837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 23  1  0  0  0  0
  2 15  1  0  0  0  0
  2 24  1  0  0  0  0
  3 17  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6 17  1  0  0  0  0
  6 20  1  0  0  0  0
  6 35  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 30  1  0  0  0  0
 13 16  2  0  0  0  0
 13 31  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 32  1  0  0  0  0
 18 21  1  0  0  0  0
 18 33  1  0  0  0  0
 19 22  1  0  0  0  0
 19 34  1  0  0  0  0
 20 25  2  0  0  0  0
 20 26  1  0  0  0  0
 21 23  2  0  0  0  0
 21 36  1  0  0  0  0
 22 24  2  0  0  0  0
 22 37  1  0  0  0  0
 23 38  1  0  0  0  0
 24 39  1  0  0  0  0
 25 27  1  0  0  0  0
 25 40  1  0  0  0  0
 26 28  2  0  0  0  0
 26 41  1  0  0  0  0
 27 29  2  0  0  0  0
 27 42  1  0  0  0  0
 28 29  1  0  0  0  0
 28 43  1  0  0  0  0
 29 44  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
2213073

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
568

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB7MAAAAAAAAAAAAAAAAAAAASJAAAA8YIAAAAAAAACx/gAAHgAQAAAADAyhngIwxLLIFECoA61y1ASCiCQnMiAImCG2fNgOZvrEtbuXOajm1BHY6cff2aOeCAAAQAAAACAQAACAAAAAQAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide

> <PUBCHEM_IUPAC_CAS_NAME>
2,3-bis(2-furanyl)-N-phenyl-6-quinoxalinecarboxamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,3-bis(furan-2-yl)-<I>N</I>-phenylquinoxaline-6-carboxamide

> <PUBCHEM_IUPAC_NAME>
2,3-bis(furan-2-yl)-N-phenylquinoxaline-6-carboxamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,3-bis(furan-2-yl)-N-phenyl-quinoxaline-6-carboxamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C23H15N3O3/c27-23(24-16-6-2-1-3-7-16)15-10-11-17-18(14-15)26-22(20-9-5-13-29-20)21(25-17)19-8-4-12-28-19/h1-14H,(H,24,27)

> <PUBCHEM_IUPAC_INCHIKEY>
MKUSZXBUCCKGBB-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.6

> <PUBCHEM_EXACT_MASS>
381.11134135

> <PUBCHEM_MOLECULAR_FORMULA>
C23H15N3O3

> <PUBCHEM_MOLECULAR_WEIGHT>
381.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5

> <PUBCHEM_CACTVS_TPSA>
81.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
381.11134135

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
29

> <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>
1  14  8
1  23  8
11  12  8
11  16  8
13  16  8
14  18  8
15  19  8
18  21  8
19  22  8
2  15  8
2  24  8
20  25  8
20  26  8
21  23  8
22  24  8
25  27  8
26  28  8
27  29  8
28  29  8
4  7  8
4  9  8
5  10  8
5  8  8
7  12  8
7  8  8
8  13  8
9  10  8

$$$$