quinolino[3,2-a]acridine-1,2-dione

C20H10N2O2 — CID 164521967

IUPACquinolino[3,2-a]acridine-1,2-dione
SMILESO=C1C=Cc2nc3ccc4nc5ccccc5cc4c3cc2C1=O
InChIInChI=1S/C20H10N2O2/c23-19-8-7-18-14(20(19)24)10-13-12-9-11-3-1-2-4-15(11)21-16(12)5-6-17(13)22-18/h1-10H
InChIKeyIQWLNEVCXIHFHP-UHFFFAOYSA-N
MW310.31 g/mol
LogP3.71
Rot. Bonds

About quinolino[3,2-a]acridine-1,2-dione

quinolino[3,2-a]acridine-1,2-dione (PubChem CID 164521967) has the molecular formula C20H10N2O2 and a molecular weight of 310.31 g/mol. Its IUPAC name is quinolino[3,2-a]acridine-1,2-dione.

Molecular Properties

Compound Namequinolino[3,2-a]acridine-1,2-dione
PubChem CID164521967
Molecular FormulaC20H10N2O2
Molecular Weight310.31 g/mol
Exact Mass310.07
IUPAC Namequinolino[3,2-a]acridine-1,2-dione
SMILESO=C1C=Cc2nc3ccc4nc5ccccc5cc4c3cc2C1=O
InChIInChI=1S/C20H10N2O2/c23-19-8-7-18-14(20(19)24)10-13-12-9-11-3-1-2-4-15(11)21-16(12)5-6-17(13)22-18/h1-10H
InChIKeyIQWLNEVCXIHFHP-UHFFFAOYSA-N
XLogP3.71
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze quinolino[3,2-a]acridine-1,2-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 quinolino[3,2-a]acridine-1,2-dione?
The IUPAC name of quinolino[3,2-a]acridine-1,2-dione (CID 164521967) is quinolino[3,2-a]acridine-1,2-dione.
What is the SMILES notation for quinolino[3,2-a]acridine-1,2-dione?
The canonical SMILES for quinolino[3,2-a]acridine-1,2-dione is O=C1C=Cc2nc3ccc4nc5ccccc5cc4c3cc2C1=O.
What is the InChIKey of quinolino[3,2-a]acridine-1,2-dione?
The InChIKey is IQWLNEVCXIHFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H10N2O2/c23-19-8-7-18-14(20(19)24)10-13-12-9-11-3-1-2-4-15(11)21-16(12)5-6-17(13)22-18/h1-10H.
What are the key properties of quinolino[3,2-a]acridine-1,2-dione?
quinolino[3,2-a]acridine-1,2-dione has a molecular weight of 310.31 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinolino[3,2-a]acridine-1,2-dione is sourced from PubChem (CID 164521967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).