5,7-dimethylindeno[2,1-b]quinoline-6,11-dione

C18H13NO2 — CID 122194427

IUPAC5,7-dimethylindeno[2,1-b]quinoline-6,11-dione
SMILESCc1cccc2c1C(=O)c1c-2c(=O)c2ccccc2n1C
InChIInChI=1S/C18H13NO2/c1-10-6-5-8-12-14(10)18(21)16-15(12)17(20)11-7-3-4-9-13(11)19(16)2/h3-9H,1-2H3
InChIKeyBJSLIJFRTVUWHS-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.06
Rot. Bonds

About 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione

5,7-dimethylindeno[2,1-b]quinoline-6,11-dione (PubChem CID 122194427) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione.

Molecular Properties

Compound Name5,7-dimethylindeno[2,1-b]quinoline-6,11-dione
PubChem CID122194427
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Name5,7-dimethylindeno[2,1-b]quinoline-6,11-dione
SMILESCc1cccc2c1C(=O)c1c-2c(=O)c2ccccc2n1C
InChIInChI=1S/C18H13NO2/c1-10-6-5-8-12-14(10)18(21)16-15(12)17(20)11-7-3-4-9-13(11)19(16)2/h3-9H,1-2H3
InChIKeyBJSLIJFRTVUWHS-UHFFFAOYSA-N
XLogP3.06
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 264734
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CID 2057118
1-Methyl-2-phenyl-4(1H)-quinolinone
CID 776143
1-Methyl-2-nonyl-4(1H)-quinolone
CID 13967189
DHOD Inhibitor, 1
CID 5741460
1-(2-Oxo-2-phenyl-ethyl)-1H-indole-2,3-dione
CID 2054452
1-(3-phenylpropyl)-1H-indole-2,3-dione
CID 2282752
2.2'-Bis-dimethylaminobenzophenon
CID 658530
1-Pyrrolidin-1-ylanthracene-9,10-dione
CID 2890949
1,7-dimethyl-1H-indole-2,3-dione
CID 4730265
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CID 231951

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione?
The IUPAC name of 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione (CID 122194427) is 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione.
What is the SMILES notation for 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione?
The canonical SMILES for 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione is Cc1cccc2c1C(=O)c1c-2c(=O)c2ccccc2n1C.
What is the InChIKey of 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione?
The InChIKey is BJSLIJFRTVUWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c1-10-6-5-8-12-14(10)18(21)16-15(12)17(20)11-7-3-4-9-13(11)19(16)2/h3-9H,1-2H3.
What are the key properties of 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione?
5,7-dimethylindeno[2,1-b]quinoline-6,11-dione has a molecular weight of 275.31 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylindeno[2,1-b]quinoline-6,11-dione is sourced from PubChem (CID 122194427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).