
 CHEMBL3228812

 40 41  0  0  0  0  0  0  0  0999 V2000
   -0.2794    0.1658   -0.1706 C   0  0  0  0  0
    1.2117    0.1747    0.0237 C   0  0  0  0  0
    1.8229    1.3347    0.5140 C   0  0  0  0  0
    3.1977    1.3527    0.7073 C   0  0  0  0  0
    3.9845    0.2952    0.4181 N   0  0  0  0  0
    3.4039   -0.8337   -0.0561 C   0  0  0  0  0
    2.0201   -0.9395   -0.2654 C   0  0  0  0  0
    1.4707   -2.1971   -0.7739 C   0  0  0  0  0
    2.2795   -3.2281   -1.0274 C   0  0  0  0  0
    3.7414   -3.1458   -0.8076 C   0  0  0  0  0
    4.4178   -4.1453   -1.0389 O   0  0  0  0  0
    4.2421   -1.9454   -0.3419 N   0  0  0  0  0
    5.6800   -1.8151   -0.1031 C   0  0  0  0  0
    6.0826   -1.9487    1.3714 C   0  0  0  0  0
    5.7289   -3.3205    1.9590 C   0  0  0  0  0
    6.2412   -3.5199    3.3300 N   0  0  0  0  0
    5.6229   -2.6008    4.2878 C   0  0  0  0  0
    5.9929   -4.9040    3.7466 C   0  0  0  0  0
    3.8760    2.5896    1.2156 C   0  0  0  0  0
   -0.7263    1.1295    0.0964 H   0  0  0  0  0
   -0.7415   -0.5967    0.4647 H   0  0  0  0  0
   -0.5264   -0.0286   -1.2192 H   0  0  0  0  0
    1.2331    2.2169    0.7473 H   0  0  0  0  0
    0.4051   -2.2918   -0.9442 H   0  0  0  0  0
    1.9084   -4.1747   -1.4014 H   0  0  0  0  0
    6.0205   -0.8504   -0.4995 H   0  0  0  0  0
    6.2143   -2.5754   -0.6867 H   0  0  0  0  0
    5.6030   -1.1529    1.9500 H   0  0  0  0  0
    7.1659   -1.7898    1.4472 H   0  0  0  0  0
    6.1711   -4.0851    1.3070 H   0  0  0  0  0
    4.6419   -3.4691    1.9408 H   0  0  0  0  0
    5.9167   -1.5658    4.0893 H   0  0  0  0  0
    5.9659   -2.8172    5.3061 H   0  0  0  0  0
    4.5287   -2.6637    4.2754 H   0  0  0  0  0
    6.4950   -5.6070    3.0721 H   0  0  0  0  0
    4.9233   -5.1449    3.7633 H   0  0  0  0  0
    6.4027   -5.0858    4.7466 H   0  0  0  0  0
    3.2985    3.0425    2.0281 H   0  0  0  0  0
    3.9844    3.3159    0.4044 H   0  0  0  0  0
    4.8712    2.3512    1.6057 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  3  2  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  3 23  1  0  0  0
  4  5  2  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  6  7  2  0  0  0
  6 12  1  0  0  0
  7  8  1  0  0  0
  8  9  2  0  0  0
  8 24  1  0  0  0
  9 10  1  0  0  0
  9 25  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 13 26  1  0  0  0
 13 27  1  0  0  0
 14 15  1  0  0  0
 14 28  1  0  0  0
 14 29  1  0  0  0
 15 16  1  0  0  0
 15 30  1  0  0  0
 15 31  1  0  0  0
 16 18  1  0  0  0
 16 17  1  0  0  0
 17 32  1  0  0  0
 17 33  1  0  0  0
 17 34  1  0  0  0
 18 35  1  0  0  0
 18 36  1  0  0  0
 18 37  1  0  0  0
 19 38  1  0  0  0
 19 39  1  0  0  0
 19 40  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL3228812

>  <PubChem CID>
90668678

>  <Formula>
C15H21N3O

>  <Molecular Weight>
259.353000

>  <IUPAC Name>
1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one

>  <XlogP>
1.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC(=NC2=C1C=CC(=O)N2CCCN(C)C)C

>  <Isomeric SMILES>
CC1=CC(=NC2=C1C=CC(=O)N2CCCN(C)C)C

>  <InChI Std. ID>
InChI=1S/C15H21N3O/c1-11-10-12(2)16-15-13(11)6-7-14(19)18(15)9-5-8-17(3)4/h6-7,10H,5,8-9H2,1-4H3

>  <InChI Key>
FOXUEPFUIGLVIV-UHFFFAOYSA-N

