10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

C23H20N2O3 — CID 155088340

IUPAC10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
SMILESCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1
InChIInChI=1S/C23H20N2O3/c1-2-28-18-11-10-13(12-24-18)19-20-16(8-5-9-17(20)26)25-22-14-6-3-4-7-15(14)23(27)21(19)22/h3-4,6-7,10-12,19,25H,2,5,8-9H2,1H3
InChIKeyQDLODTFUXZFSIW-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.78
Rot. Bonds3

About 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (PubChem CID 155088340) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.

Molecular Properties

Compound Name10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
PubChem CID155088340
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
SMILESCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1
InChIInChI=1S/C23H20N2O3/c1-2-28-18-11-10-13(12-24-18)19-20-16(8-5-9-17(20)26)25-22-14-6-3-4-7-15(14)23(27)21(19)22/h3-4,6-7,10-12,19,25H,2,5,8-9H2,1H3
InChIKeyQDLODTFUXZFSIW-UHFFFAOYSA-N
XLogP3.78
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The IUPAC name of 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (CID 155088340) is 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.
What is the SMILES notation for 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The canonical SMILES for 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1.
What is the InChIKey of 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The InChIKey is QDLODTFUXZFSIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-2-28-18-11-10-13(12-24-18)19-20-16(8-5-9-17(20)26)25-22-14-6-3-4-7-15(14)23(27)21(19)22/h3-4,6-7,10-12,19,25H,2,5,8-9H2,1H3.
What are the key properties of 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione has a molecular weight of 372.42 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(6-ethoxy-3-pyridinyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is sourced from PubChem (CID 155088340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).