56589427
  -OEChem-04252416382D

 47 50  0     1  0  0  0  0  0999 V2000
    3.9176    0.7316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6660   -2.3030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4783   -2.1077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0619   -1.3030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9061   -2.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6660   -0.3030    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8000   -1.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9061   -0.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5033   -2.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320   -1.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6660    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4783   -0.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2226    0.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320    2.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5320    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000    2.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6660    2.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5124   -2.8166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3107   -2.8074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7909   -0.1985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3891   -0.8882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1291    0.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9976   -1.2076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0024   -2.4476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652   -2.3838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1954   -3.2299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0415   -2.9997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6709   -2.6970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6819   -1.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2631    0.8870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366   -0.2919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6840    0.5837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8085    0.6311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0690    2.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5320    0.5770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1520    1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5320    1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2631    2.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6660    3.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 10  1  0  0  0  0
  2 15  2  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 36  1  0  0  0  0
  4 17  1  0  0  0  0
  4 37  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 10  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 11  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
  9 29  1  0  0  0  0
 12 15  1  0  0  0  0
 12 17  2  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 38  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 21 24  1  0  0  0  0
 21 42  1  0  0  0  0
 22 43  1  0  0  0  0
 22 44  1  0  0  0  0
 22 45  1  0  0  0  0
 23 24  2  0  0  0  0
 23 46  1  0  0  0  0
 24 47  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
56589427

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
683

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7IAAAAAAAAAAAAAAAAAAAAQAAAAAwQIAAAAAAAECBAAAAHgAYAAAADwyBmAAzAIJiAACoAqZyZACCAAEgAAIYqAEgANgIIDKAkRCAIAAgkAAIiUcYicCPgAAAAAAQAAAAAAAAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3,7,7-trimethyl-4-(o-tolyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

> <PUBCHEM_IUPAC_CAS_NAME>
3,7,7-trimethyl-4-(2-methylphenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
3,7,7-trimethyl-4-(2-methylphenyl)-2,4,6,8-tetrahydro-1<I>H</I>-pyrazolo[3,4-b]quinolin-5-one

> <PUBCHEM_IUPAC_NAME>
3,7,7-trimethyl-4-(2-methylphenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3,7,7-trimethyl-4-(2-methylphenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3,7,7-trimethyl-4-(o-tolyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C20H23N3O/c1-11-7-5-6-8-13(11)17-16-12(2)22-23-19(16)21-14-9-20(3,4)10-15(24)18(14)17/h5-8,17H,9-10H2,1-4H3,(H2,21,22,23)

> <PUBCHEM_IUPAC_INCHIKEY>
FQNITDDDUQQKBZ-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.1

> <PUBCHEM_EXACT_MASS>
321.184112366

> <PUBCHEM_MOLECULAR_FORMULA>
C20H23N3O

> <PUBCHEM_MOLECULAR_WEIGHT>
321.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CC=CC=C1C2C3=C(NNC3=NC4=C2C(=O)CC(C4)(C)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CC=CC=C1C2C3=C(NNC3=NC4=C2C(=O)CC(C4)(C)C)C

> <PUBCHEM_CACTVS_TPSA>
53.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
321.184112366

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
16  18  8
16  19  8
18  21  8
19  23  8
21  24  8
23  24  8
9  16  3

$$$$