
 2-methyl-N-[2-methyl-1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylpropanamide

 59 62  0  0  0  0  0  0  0  0999 V2000
    5.3266   -4.1621   -0.9696 C   0  0  0  0  0
    5.9136   -3.5203    0.3031 C   0  0  0  0  0
    4.7586   -2.9268    1.1211 C   0  0  0  0  0
    5.1150   -1.6744    1.9197 C   0  0  0  0  0
    5.8980   -0.7165    1.0466 C   0  0  0  0  0
    5.7464    0.6697    1.2251 C   0  0  0  0  0
    6.3295    1.5669    0.3337 C   0  0  0  0  0
    7.0386    1.0877   -0.7622 C   0  0  0  0  0
    7.2196   -0.2859   -0.9300 C   0  0  0  0  0
    6.7084   -1.1954    0.0045 C   0  0  0  0  0
    6.9989   -2.5841   -0.0560 N   0  0  0  0  0
    8.2354   -3.1669   -0.4254 C   0  0  0  0  0
    8.3563   -4.3909   -0.5406 O   0  0  0  0  0
    9.4911   -2.3839   -0.6367 C   0  0  0  0  0
   10.3834   -2.8543   -1.6132 C   0  0  0  0  0
   11.5745   -2.1750   -1.8797 C   0  0  0  0  0
   11.8868   -1.0163   -1.1721 C   0  0  0  0  0
   11.0316   -0.5632   -0.1695 C   0  0  0  0  0
    9.8548   -1.2637    0.1191 C   0  0  0  0  0
    5.5813   -1.9380    3.2990 N   0  0  0  0  0
    6.9457   -1.7363    3.6259 C   0  0  0  0  0
    7.3322   -0.6532    4.4210 C   0  0  0  0  0
    8.6783   -0.4517    4.7343 C   0  0  0  0  0
    9.6460   -1.3344    4.2538 C   0  0  0  0  0
    9.2665   -2.4191    3.4692 C   0  0  0  0  0
    7.9211   -2.6189    3.1532 C   0  0  0  0  0
    4.5870   -2.1967    4.2577 C   0  0  0  0  0
    3.3902   -2.1999    3.9463 O   0  0  0  0  0
    4.9958   -2.5590    5.6942 C   0  0  0  0  0
    3.7845   -2.4738    6.6320 C   0  0  0  0  0
    5.5831   -3.9671    5.7622 C   0  0  0  0  0
    4.8957   -3.3971   -1.6283 H   0  0  0  0  0
    4.5370   -4.8778   -0.7162 H   0  0  0  0  0
    6.0835   -4.6945   -1.5502 H   0  0  0  0  0
    6.3617   -4.3271    0.8968 H   0  0  0  0  0
    4.3260   -3.7049    1.7639 H   0  0  0  0  0
    3.9522   -2.6441    0.4285 H   0  0  0  0  0
    4.1485   -1.1652    2.0472 H   0  0  0  0  0
    5.1495    1.0518    2.0514 H   0  0  0  0  0
    6.2023    2.6373    0.4757 H   0  0  0  0  0
    7.4620    1.7811   -1.4846 H   0  0  0  0  0
    7.7665   -0.6326   -1.8032 H   0  0  0  0  0
   10.1526   -3.7608   -2.1716 H   0  0  0  0  0
   12.2568   -2.5526   -2.6392 H   0  0  0  0  0
   12.8024   -0.4753   -1.3931 H   0  0  0  0  0
   11.2765    0.3336    0.3901 H   0  0  0  0  0
    9.2236   -0.9023    0.9278 H   0  0  0  0  0
    6.5907    0.0544    4.7889 H   0  0  0  0  0
    8.9735    0.3944    5.3490 H   0  0  0  0  0
   10.6954   -1.1763    4.4929 H   0  0  0  0  0
   10.0176   -3.1119    3.0946 H   0  0  0  0  0
    7.6485   -3.4878    2.5657 H   0  0  0  0  0
    5.7260   -1.8365    6.0621 H   0  0  0  0  0
    3.0078   -3.1969    6.3551 H   0  0  0  0  0
    3.3316   -1.4752    6.5952 H   0  0  0  0  0
    4.0760   -2.6744    7.6672 H   0  0  0  0  0
    4.8154   -4.7239    5.5720 H   0  0  0  0  0
    6.0035   -4.1570    6.7559 H   0  0  0  0  0
    6.3774   -4.1251    5.0295 H   0  0  0  0  0
  1  2  1  0  0  0
  1 32  1  0  0  0
  1 33  1  0  0  0
  1 34  1  0  0  0
  2  3  1  0  0  0
  2 11  1  0  0  0
  2 35  1  0  0  0
  3  4  1  0  0  0
  3 36  1  0  0  0
  3 37  1  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  4 38  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 39  1  0  0  0
  7  8  2  0  0  0
  7 40  1  0  0  0
  8  9  1  0  0  0
  8 41  1  0  0  0
  9 10  2  0  0  0
  9 42  1  0  0  0
 10 11  1  0  0  0
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M  END

>  <Chemical Name>
2-methyl-N-[2-methyl-1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylpropanamide

>  <PubChem CID>
3723424

>  <Formula>
C27H28N2O2

>  <Molecular Weight>
412.533000

>  <IUPAC Name>
N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-methyl-N-phenylpropanamide

>  <XlogP>
5.4

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(C)C

>  <Isomeric SMILES>
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(C)C

>  <InChI Std. ID>
InChI=1S/C27H28N2O2/c1-19(2)26(30)29(22-14-8-5-9-15-22)25-18-20(3)28(24-17-11-10-16-23(24)25)27(31)21-12-6-4-7-13-21/h4-17,19-20,25H,18H2,1-3H3

>  <InChI Key>
FTCWKSGDHXCEMZ-UHFFFAOYSA-N

