7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one

C23H18N2O — CID 144583711

IUPAC7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one
SMILESCCC=C1c2ccccc2Nc2cc3c(=O)c4ccccc4[nH]c3cc21
InChIInChI=1S/C23H18N2O/c1-2-7-14-15-8-3-5-10-19(15)24-21-13-18-22(12-17(14)21)25-20-11-6-4-9-16(20)23(18)26/h3-13,24H,2H2,1H3,(H,25,26)
InChIKeyFZOPWAIPGFYQOX-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.58
Rot. Bonds1

About 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one

7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one (PubChem CID 144583711) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one.

Molecular Properties

Compound Name7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one
PubChem CID144583711
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one
SMILESCCC=C1c2ccccc2Nc2cc3c(=O)c4ccccc4[nH]c3cc21
InChIInChI=1S/C23H18N2O/c1-2-7-14-15-8-3-5-10-19(15)24-21-13-18-22(12-17(14)21)25-20-11-6-4-9-16(20)23(18)26/h3-13,24H,2H2,1H3,(H,25,26)
InChIKeyFZOPWAIPGFYQOX-UHFFFAOYSA-N
XLogP5.58
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one 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 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one?
The IUPAC name of 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one (CID 144583711) is 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one.
What is the SMILES notation for 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one?
The canonical SMILES for 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one is CCC=C1c2ccccc2Nc2cc3c(=O)c4ccccc4[nH]c3cc21.
What is the InChIKey of 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one?
The InChIKey is FZOPWAIPGFYQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-2-7-14-15-8-3-5-10-19(15)24-21-13-18-22(12-17(14)21)25-20-11-6-4-9-16(20)23(18)26/h3-13,24H,2H2,1H3,(H,25,26).
What are the key properties of 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one?
7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one has a molecular weight of 338.41 g/mol, XLogP of 5.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propylidene-5,12-dihydroquinolino[2,3-b]acridin-14-one is sourced from PubChem (CID 144583711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).