null
  CDK     0224162331
null
 26 28  0  0  0  0  0  0  0  0999 V2000
   -2.0232   -8.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4831   -8.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730   -8.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1329   -7.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4029   -6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2131   -6.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4831   -6.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6772   -7.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2173   -7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0275   -7.4537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5676   -6.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2975   -6.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3777   -6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7277   -7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5464   -7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7023   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9800   -6.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4819   -6.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6378   -5.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4173   -5.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0410   -6.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8851   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1055   -7.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9496   -7.9010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1700   -8.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0141   -8.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 13  1  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 23 18  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24 25  2  0  0  0  0 
 25 15  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  END
> <ID>
CHEBI:108040

> <NAME>
N-[2-(dipropylamino)ethyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide

> <STAR>
2

> <FORMULA>
C21H27N3O2

> <MASS>
353.459

> <MONOISOTOPIC_MASS>
353.21033

> <CHARGE>
0

> <SMILES>
CCCN(CCC)CCNC(=O)C1=CC2=C(O1)C3=CC=CC=C3N=C2C

> <INCHI>
InChI=1S/C21H27N3O2/c1-4-11-24(12-5-2)13-10-22-21(25)19-14-17-15(3)23-18-9-7-6-8-16(18)20(17)26-19/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,25)

> <INCHIKEY>
LBSDNKSTXVABRZ-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-19417

$$$$