
 CHEMBL517867

 41 45  0  0  0  0  0  0  0  0999 V2000
   -1.2740    0.1686    0.0757 C   0  0  0  0  0
   -0.6165   -1.0587    0.0298 C   0  0  0  0  0
    0.7767   -1.1076   -0.0785 C   0  0  0  0  0
    1.5217    0.0800   -0.1414 C   0  0  0  0  0
    0.8513    1.3111   -0.0951 C   0  0  0  0  0
   -0.5415    1.3520    0.0131 C   0  0  0  0  0
    2.9438    0.0550   -0.2477 N   0  0  0  0  0
    3.7550   -1.0588   -0.3037 C   0  0  0  0  0
    5.0371   -0.5901   -0.3854 C   0  0  0  0  0
    6.2197   -1.3553   -0.4574 C   0  0  0  0  0
    6.3428   -2.7653   -0.4643 C   0  0  0  0  0
    7.6093   -3.3318   -0.5390 C   0  0  0  0  0
    8.7288   -2.5056   -0.6049 C   0  0  0  0  0
    8.5857   -1.1097   -0.5976 C   0  0  0  0  0
    7.3483   -0.4911   -0.5256 C   0  0  0  0  0
    7.3124    0.8756   -0.5262 N   0  0  0  0  0
    6.1494    1.5984   -0.4581 C   0  0  0  0  0
    4.9544    0.8394   -0.3825 C   0  0  0  0  0
    3.6623    1.2151   -0.3027 N   0  0  0  0  0
    6.1118    2.9909   -0.4654 N   0  0  0  0  0
    7.2083    3.8195   -0.5328 C   0  0  0  0  0
    8.3800    3.4575   -0.5813 O   0  0  0  0  0
    6.8536    5.2280   -0.5425 C   0  0  0  0  0
    7.6483    6.3578   -0.6002 C   0  0  0  0  0
    6.7778    7.4725   -0.5854 C   0  0  0  0  0
    5.5037    6.9602   -0.5190 C   0  0  0  0  0
    5.5343    5.6022   -0.4917 O   0  0  0  0  0
   -2.3573    0.2025    0.1606 H   0  0  0  0  0
   -1.1899   -1.9816    0.0792 H   0  0  0  0  0
    1.2401   -2.0882   -0.1092 H   0  0  0  0  0
    1.3980    2.2514   -0.1413 H   0  0  0  0  0
   -1.0543    2.3102    0.0491 H   0  0  0  0  0
    3.3615   -2.0621   -0.2772 H   0  0  0  0  0
    5.4665   -3.4036   -0.4125 H   0  0  0  0  0
    7.7278   -4.4123   -0.5458 H   0  0  0  0  0
    9.7240   -2.9405   -0.6627 H   0  0  0  0  0
    9.4760   -0.4849   -0.6501 H   0  0  0  0  0
    5.1929    3.4171   -0.4212 H   0  0  0  0  0
    8.7294    6.3581   -0.6483 H   0  0  0  0  0
    7.0463    8.5193   -0.6196 H   0  0  0  0  0
    4.5199    7.4073   -0.4859 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 28  1  0  0  0
  2  3  1  0  0  0
  2 29  1  0  0  0
  3  4  2  0  0  0
  3 30  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 31  1  0  0  0
  6 32  1  0  0  0
  7 19  1  0  0  0
  7  8  1  0  0  0
  8  9  2  0  0  0
  8 33  1  0  0  0
  9 18  1  0  0  0
  9 10  1  0  0  0
 10 15  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 11 34  1  0  0  0
 12 13  2  0  0  0
 12 35  1  0  0  0
 13 14  1  0  0  0
 13 36  1  0  0  0
 14 15  2  0  0  0
 14 37  1  0  0  0
 15 16  1  0  0  0
 16 17  2  0  0  0
 17 18  1  0  0  0
 17 20  1  0  0  0
 18 19  2  0  0  0
 20 21  1  0  0  0
 20 38  1  0  0  0
 21 23  1  0  0  0
 21 22  2  0  0  0
 23 24  2  0  0  0
 23 27  1  0  0  0
 24 25  1  0  0  0
 24 39  1  0  0  0
 25 26  2  0  0  0
 25 40  1  0  0  0
 26 27  1  0  0  0
 26 41  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL517867

>  <PubChem CID>
25212375

>  <Formula>
C21H14N4O2

>  <Molecular Weight>
354.369000

>  <IUPAC Name>
N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide

>  <XlogP>
4.1

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)C5=CC=CO5

>  <Isomeric SMILES>
C1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)C5=CC=CO5

>  <InChI Std. ID>
InChI=1S/C21H14N4O2/c26-21(18-11-6-12-27-18)23-20-19-16(15-9-4-5-10-17(15)22-20)13-25(24-19)14-7-2-1-3-8-14/h1-13H,(H,22,23,26)

>  <InChI Key>
FAGWLARBSJETTC-UHFFFAOYSA-N

