
 CHEMBL3228802

 40 41  0  0  0  0  0  0  0  0999 V2000
    0.5602   -0.1645   -0.0457 C   0  0  0  0  0
    2.0645   -0.2519   -0.0521 C   0  0  0  0  0
    2.8585    0.9035   -0.0841 C   0  0  0  0  0
    4.2115    0.8666   -0.0949 N   0  0  0  0  0
    4.8354   -0.3307   -0.0685 C   0  0  0  0  0
    4.1336   -1.5417   -0.0312 C   0  0  0  0  0
    2.7199   -1.5074   -0.0482 C   0  0  0  0  0
    1.9350   -2.7988   -0.0484 C   0  0  0  0  0
    4.8947   -2.7935    0.0275 C   0  0  0  0  0
    6.2298   -2.7719    0.0584 C   0  0  0  0  0
    6.9901   -1.5028    0.0214 C   0  0  0  0  0
    8.2153   -1.5596    0.0771 O   0  0  0  0  0
    6.2557   -0.3388   -0.0790 N   0  0  0  0  0
    6.9598    0.9431   -0.1539 C   0  0  0  0  0
    7.1353    1.6026    1.2291 C   0  0  0  0  0
    7.9439    2.8420    1.2083 N   0  0  0  0  0
    7.2694    3.9186    0.4810 C   0  0  0  0  0
    8.2307    3.2728    2.5785 C   0  0  0  0  0
    2.2707    2.2863   -0.1064 C   0  0  0  0  0
    0.1869    0.8550    0.0768 H   0  0  0  0  0
    0.1501   -0.7409    0.7902 H   0  0  0  0  0
    0.1591   -0.5473   -0.9897 H   0  0  0  0  0
    0.8611   -2.6564   -0.1884 H   0  0  0  0  0
    2.0754   -3.3236    0.9022 H   0  0  0  0  0
    2.2624   -3.4398   -0.8743 H   0  0  0  0  0
    4.3766   -3.7438    0.0586 H   0  0  0  0  0
    6.8210   -3.6778    0.1106 H   0  0  0  0  0
    6.4320    1.5980   -0.8559 H   0  0  0  0  0
    7.9517    0.7729   -0.5917 H   0  0  0  0  0
    7.6353    0.8697    1.8768 H   0  0  0  0  0
    6.1546    1.7941    1.6836 H   0  0  0  0  0
    7.1603    3.6726   -0.5797 H   0  0  0  0  0
    7.8666    4.8373    0.5146 H   0  0  0  0  0
    6.2782    4.1395    0.8928 H   0  0  0  0  0
    8.7813    2.4963    3.1213 H   0  0  0  0  0
    7.3179    3.5061    3.1386 H   0  0  0  0  0
    8.8708    4.1624    2.5761 H   0  0  0  0  0
    1.6241    2.4145   -0.9799 H   0  0  0  0  0
    3.0602    3.0433   -0.1656 H   0  0  0  0  0
    1.7007    2.4738    0.8086 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 19  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  5 13  1  0  0  0
  6  7  2  0  0  0
  6  9  1  0  0  0
  7  8  1  0  0  0
  8 23  1  0  0  0
  8 24  1  0  0  0
  8 25  1  0  0  0
  9 10  2  0  0  0
  9 26  1  0  0  0
 10 11  1  0  0  0
 10 27  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 14  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>
CHEMBL3228802

>  <PubChem CID>
22753554

>  <Formula>
C15H21N3O

>  <Molecular Weight>
259.353000

>  <IUPAC Name>
1-[2-(dimethylamino)ethyl]-5,6,7-trimethyl-1,8-naphthyridin-2-one

>  <XlogP>
1.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=C(N=C2C(=C1C)C=CC(=O)N2CCN(C)C)C

>  <Isomeric SMILES>
CC1=C(N=C2C(=C1C)C=CC(=O)N2CCN(C)C)C

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

>  <InChI Key>
UUPIRAARKFHUQY-UHFFFAOYSA-N

