2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione

C18H14N2O2 — CID 24764365

IUPAC2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
SMILESCc1ccc2[nH]c3c(=O)c4cc(C)ccc4[nH]c3c(=O)c2c1
InChIInChI=1S/C18H14N2O2/c1-9-3-5-13-11(7-9)17(21)15-16(19-13)18(22)12-8-10(2)4-6-14(12)20-15/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDYZKCYLBTJAPFG-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.14
Rot. Bonds

About 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione

2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione (PubChem CID 24764365) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione.

Molecular Properties

Compound Name2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
PubChem CID24764365
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
SMILESCc1ccc2[nH]c3c(=O)c4cc(C)ccc4[nH]c3c(=O)c2c1
InChIInChI=1S/C18H14N2O2/c1-9-3-5-13-11(7-9)17(21)15-16(19-13)18(22)12-8-10(2)4-6-14(12)20-15/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDYZKCYLBTJAPFG-UHFFFAOYSA-N
XLogP3.14
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-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 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione?
The IUPAC name of 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione (CID 24764365) is 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione.
What is the SMILES notation for 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione?
The canonical SMILES for 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione is Cc1ccc2[nH]c3c(=O)c4cc(C)ccc4[nH]c3c(=O)c2c1.
What is the InChIKey of 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione?
The InChIKey is DYZKCYLBTJAPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-9-3-5-13-11(7-9)17(21)15-16(19-13)18(22)12-8-10(2)4-6-14(12)20-15/h3-8H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione?
2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione has a molecular weight of 290.32 g/mol, XLogP of 3.14, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione is sourced from PubChem (CID 24764365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).