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

C23H15NO2 — CID 122194433

IUPAC5-benzylindeno[2,1-b]quinoline-6,11-dione
SMILESO=C1c2ccccc2-c2c1n(Cc1ccccc1)c1ccccc1c2=O
InChIInChI=1S/C23H15NO2/c25-22-18-12-6-7-13-19(18)24(14-15-8-2-1-3-9-15)21-20(22)16-10-4-5-11-17(16)23(21)26/h1-13H,14H2
InChIKeyKQSDCHWZPMZBPP-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.26
Rot. Bonds2

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

5-benzylindeno[2,1-b]quinoline-6,11-dione (PubChem CID 122194433) has the molecular formula C23H15NO2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 5-benzylindeno[2,1-b]quinoline-6,11-dione.

Molecular Properties

Compound Name5-benzylindeno[2,1-b]quinoline-6,11-dione
PubChem CID122194433
Molecular FormulaC23H15NO2
Molecular Weight337.38 g/mol
Exact Mass337.11
IUPAC Name5-benzylindeno[2,1-b]quinoline-6,11-dione
SMILESO=C1c2ccccc2-c2c1n(Cc1ccccc1)c1ccccc1c2=O
InChIInChI=1S/C23H15NO2/c25-22-18-12-6-7-13-19(18)24(14-15-8-2-1-3-9-15)21-20(22)16-10-4-5-11-17(16)23(21)26/h1-13H,14H2
InChIKeyKQSDCHWZPMZBPP-UHFFFAOYSA-N
XLogP4.26
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-benzylindeno[2,1-b]quinoline-6,11-dione?
The IUPAC name of 5-benzylindeno[2,1-b]quinoline-6,11-dione (CID 122194433) is 5-benzylindeno[2,1-b]quinoline-6,11-dione.
What is the SMILES notation for 5-benzylindeno[2,1-b]quinoline-6,11-dione?
The canonical SMILES for 5-benzylindeno[2,1-b]quinoline-6,11-dione is O=C1c2ccccc2-c2c1n(Cc1ccccc1)c1ccccc1c2=O.
What is the InChIKey of 5-benzylindeno[2,1-b]quinoline-6,11-dione?
The InChIKey is KQSDCHWZPMZBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO2/c25-22-18-12-6-7-13-19(18)24(14-15-8-2-1-3-9-15)21-20(22)16-10-4-5-11-17(16)23(21)26/h1-13H,14H2.
What are the key properties of 5-benzylindeno[2,1-b]quinoline-6,11-dione?
5-benzylindeno[2,1-b]quinoline-6,11-dione has a molecular weight of 337.38 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzylindeno[2,1-b]quinoline-6,11-dione is sourced from PubChem (CID 122194433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).