66553420
  -OEChem-04262419472D

 38 41  0     0  0  0  0  0  0999 V2000
    7.9253   -1.9345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959   -0.4123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    1.9319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -0.1366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181    0.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962    0.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654    0.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    1.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782    2.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086    0.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875    0.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -0.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3255    2.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334    2.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994    0.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191    1.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2533   -2.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9622    0.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4866    2.7294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826   -1.2137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    1.2455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7862    2.2602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7403    3.1358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8647    3.0899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5313    2.7611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152   -0.3754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056    2.4272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942    0.8484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7942   -2.2584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8367   -3.1342    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7125   -3.0917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4245   -0.0796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3752    0.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4998    0.7465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 21  1  0  0  0  0
  2 15  1  0  0  0  0
  2 22  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  2  0  0  0  0
 10 23  1  0  0  0  0
 11 18  2  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 20  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  2  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 33  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
 22 37  1  0  0  0  0
 22 38  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
66553420

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
405

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFix0AAAHgAAAAAADAzBngY+xvMMFACgAzRnRACCiCAxIiAI2CA+7JgNJuLE8duENCpmwBnK6Aew0PMOoEABAgACQABAgAIEAASAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,3-dimethoxy-5-methyl-indolo[3,2-c]quinoline

> <PUBCHEM_IUPAC_CAS_NAME>
2,3-dimethoxy-5-methylindolo[3,2-c]quinoline

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,3-dimethoxy-5-methylindolo[3,2-c]quinoline

> <PUBCHEM_IUPAC_NAME>
2,3-dimethoxy-5-methylindolo[3,2-c]quinoline

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,3-dimethoxy-5-methyl-indolo[3,2-c]quinoline

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,3-dimethoxy-5-methyl-indolo[3,2-c]quinoline

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C18H16N2O2/c1-20-10-13-11-6-4-5-7-14(11)19-18(13)12-8-16(21-2)17(22-3)9-15(12)20/h4-10H,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
FGMZQDAXJHRZOT-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.2

> <PUBCHEM_EXACT_MASS>
292.121177757

> <PUBCHEM_MOLECULAR_FORMULA>
C18H16N2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
292.3

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN1C=C2C3=CC=CC=C3N=C2C4=CC(=C(C=C41)OC)OC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN1C=C2C3=CC=CC=C3N=C2C4=CC(=C(C=C41)OC)OC

> <PUBCHEM_CACTVS_TPSA>
36.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
292.121177757

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <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>
11  18  8
12  14  8
13  15  8
14  15  8
17  19  8
18  20  8
19  20  8
3  10  8
3  8  8
4  11  8
4  6  8
5  10  8
5  9  8
6  7  8
7  12  8
7  8  8
8  13  8
9  11  8
9  17  8

$$$$