
 CHEMBL94538

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.0776   -0.9026   -0.3492 C   0  0  0  0  0
    2.4949   -0.4792   -0.1084 C   0  0  0  0  0
    3.4478   -1.4349   -0.1819 N   0  0  0  0  0
    4.7266   -1.1257    0.0417 C   0  0  0  0  0
    5.1272    0.1905    0.3365 C   0  0  0  0  0
    4.1153    1.1735    0.4149 C   0  0  0  0  0
    2.7879    0.8377    0.1903 C   0  0  0  0  0
    6.5097    0.4457    0.5419 C   0  0  0  0  0
    7.3880   -0.6395    0.5293 C   0  0  0  0  0
    6.9082   -1.9093    0.2403 C   0  0  0  0  0
    5.5996   -2.1263   -0.0182 N   0  0  0  0  0
    7.7806   -3.1036    0.1751 C   0  0  0  0  0
    7.4637   -4.1768   -0.6799 C   0  0  0  0  0
    8.2792   -5.3094   -0.7679 C   0  0  0  0  0
    9.4327   -5.3979    0.0043 C   0  0  0  0  0
    9.7656   -4.3595    0.8680 C   0  0  0  0  0
    8.9470   -3.2279    0.9543 C   0  0  0  0  0
    6.9558    1.7599    0.8717 N   0  0  0  0  0
    8.3187    2.0488    1.0125 N   0  0  0  0  0
    0.6552   -0.3493   -1.1948 H   0  0  0  0  0
    0.4707   -0.7167    0.5413 H   0  0  0  0  0
    1.0235   -1.9716   -0.5820 H   0  0  0  0  0
    4.3469    2.2032    0.6703 H   0  0  0  0  0
    2.0064    1.5874    0.2551 H   0  0  0  0  0
    8.4454   -0.4963    0.7102 H   0  0  0  0  0
    6.5623   -4.1329   -1.2907 H   0  0  0  0  0
    8.0056   -6.1205   -1.4376 H   0  0  0  0  0
   10.0656   -6.2792   -0.0608 H   0  0  0  0  0
   10.6588   -4.4311    1.4835 H   0  0  0  0  0
    9.2276   -2.4508    1.6611 H   0  0  0  0  0
    6.4164    2.4794    0.3830 H   0  0  0  0  0
    8.8544    1.7643    0.1897 H   0  0  0  0  0
    8.7107    1.5588    1.8198 H   0  0  0  0  0
  1  2  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  4  5  2  0  0  0
  4 11  1  0  0  0
  5  8  1  0  0  0
  5  6  1  0  0  0
  6  7  2  0  0  0
  6 23  1  0  0  0
  7 24  1  0  0  0
  8  9  2  0  0  0
  8 18  1  0  0  0
  9 10  1  0  0  0
  9 25  1  0  0  0
 10 11  2  0  0  0
 10 12  1  0  0  0
 12 13  2  0  0  0
 12 17  1  0  0  0
 13 14  1  0  0  0
 13 26  1  0  0  0
 14 15  2  0  0  0
 14 27  1  0  0  0
 15 16  1  0  0  0
 15 28  1  0  0  0
 16 17  2  0  0  0
 16 29  1  0  0  0
 17 30  1  0  0  0
 18 19  1  0  0  0
 18 31  1  0  0  0
 19 32  1  0  0  0
 19 33  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL94538

>  <PubChem CID>
44327984

>  <Formula>
C15H14N4

>  <Molecular Weight>
250.305000

>  <IUPAC Name>
(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)hydrazine

>  <XlogP>
2.8

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1=NC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NN

>  <Isomeric SMILES>
CC1=NC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NN

>  <InChI Std. ID>
InChI=1S/C15H14N4/c1-10-7-8-12-14(19-16)9-13(18-15(12)17-10)11-5-3-2-4-6-11/h2-9H,16H2,1H3,(H,17,18,19)

>  <InChI Key>
CWTSAOIACWWXPW-UHFFFAOYSA-N

