
 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-morpholinoethyl)acetamide

 48 51  0  0  0  0  0  0  0  0999 V2000
   -1.9696    2.7523    2.5391 C   0  0  0  0  0
   -2.3858    3.0706    1.0906 C   0  0  0  0  0
   -1.8561    4.3289    0.6566 O   0  0  0  0  0
   -0.4304    4.3564    0.7845 C   0  0  0  0  0
    0.0068    4.0632    2.2312 C   0  0  0  0  0
   -0.5015    2.7789    2.7692 N   0  0  0  0  0
    0.1435    1.5937    2.1574 C   0  0  0  0  0
    1.6419    1.4470    2.4749 C   0  0  0  0  0
    1.9003    1.4803    3.9008 N   0  0  0  0  0
    3.1406    1.1354    4.4059 C   0  0  0  0  0
    4.0441    0.6918    3.7004 O   0  0  0  0  0
    3.2464    1.2938    5.9237 C   0  0  0  0  0
    4.6368    1.2850    6.3562 N   0  0  0  0  0
    5.3195    2.4962    6.3063 C   0  0  0  0  0
    4.8114    3.5454    5.9135 O   0  0  0  0  0
    6.7200    2.4987    6.7826 C   0  0  0  0  0
    7.4395    3.7005    6.8101 C   0  0  0  0  0
    8.7458    3.7207    7.2898 C   0  0  0  0  0
    9.3391    2.5400    7.7381 C   0  0  0  0  0
    8.6339    1.3265    7.7078 C   0  0  0  0  0
    7.3035    1.3044    7.2253 C   0  0  0  0  0
    6.5998    0.0947    7.2082 C   0  0  0  0  0
    7.2067   -1.0898    7.6495 C   0  0  0  0  0
    8.5167   -1.0683    8.1214 C   0  0  0  0  0
    9.2249    0.1326    8.1545 C   0  0  0  0  0
    5.1889    0.0703    6.7545 C   0  0  0  0  0
    4.5648   -0.9883    6.7843 O   0  0  0  0  0
   -2.4165    3.5068    3.1992 H   0  0  0  0  0
   -2.3905    1.7898    2.8497 H   0  0  0  0  0
   -3.4777    3.1359    1.0281 H   0  0  0  0  0
   -2.0673    2.2867    0.3939 H   0  0  0  0  0
    0.0110    3.6479    0.0743 H   0  0  0  0  0
   -0.0953    5.3582    0.4963 H   0  0  0  0  0
    1.0952    4.1283    2.3189 H   0  0  0  0  0
   -0.3889    4.8601    2.8738 H   0  0  0  0  0
    0.0109    1.5676    1.0699 H   0  0  0  0  0
   -0.3536    0.6995    2.5564 H   0  0  0  0  0
    2.2314    2.2440    2.0074 H   0  0  0  0  0
    2.0115    0.4962    2.0766 H   0  0  0  0  0
    1.2868    2.0787    4.4461 H   0  0  0  0  0
    2.6911    0.4731    6.3896 H   0  0  0  0  0
    2.7742    2.2373    6.2215 H   0  0  0  0  0
    6.9799    4.6243    6.4627 H   0  0  0  0  0
    9.3018    4.6548    7.3166 H   0  0  0  0  0
   10.3602    2.5758    8.1124 H   0  0  0  0  0
    6.6565   -2.0288    7.6313 H   0  0  0  0  0
    8.9853   -1.9867    8.4679 H   0  0  0  0  0
   10.2460    0.1300    8.5317 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 28  1  0  0  0
  1 29  1  0  0  0
  2  3  1  0  0  0
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  2 31  1  0  0  0
  3  4  1  0  0  0
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  4 32  1  0  0  0
  4 33  1  0  0  0
  5  6  1  0  0  0
  5 34  1  0  0  0
  5 35  1  0  0  0
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  7 36  1  0  0  0
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  9 40  1  0  0  0
 10 12  1  0  0  0
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 13 14  1  0  0  0
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M  END

>  <Chemical Name>
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-morpholinoethyl)acetamide

>  <PubChem CID>
2859630

>  <Formula>
C20H21N3O4

>  <Molecular Weight>
367.405000

>  <IUPAC Name>
2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)acetamide

>  <XlogP>
1.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1COCCN1CCNC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

>  <Isomeric SMILES>
C1COCCN1CCNC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

>  <InChI Std. ID>
InChI=1S/C20H21N3O4/c24-17(21-7-8-22-9-11-27-12-10-22)13-23-19(25)15-5-1-3-14-4-2-6-16(18(14)15)20(23)26/h1-6H,7-13H2,(H,21,24)

>  <InChI Key>
ABZVMHMVMBBBNX-UHFFFAOYSA-N

