2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine

C19H18ClN3O — CID 163574292

IUPAC2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine
SMILESCN(C)CCOc1ccc2[nH]c3c(Cl)c4ccccc4nc3c2c1
InChIInChI=1S/C19H18ClN3O/c1-23(2)9-10-24-12-7-8-16-14(11-12)18-19(22-16)17(20)13-5-3-4-6-15(13)21-18/h3-8,11,22H,9-10H2,1-2H3
InChIKeyGCBWFCVTDXGMOD-UHFFFAOYSA-N
MW339.83 g/mol
LogP4.46
Rot. Bonds4

About 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine

2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine (PubChem CID 163574292) has the molecular formula C19H18ClN3O and a molecular weight of 339.83 g/mol. Its IUPAC name is 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine
PubChem CID163574292
Molecular FormulaC19H18ClN3O
Molecular Weight339.83 g/mol
Exact Mass339.11
IUPAC Name2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine
SMILESCN(C)CCOc1ccc2[nH]c3c(Cl)c4ccccc4nc3c2c1
InChIInChI=1S/C19H18ClN3O/c1-23(2)9-10-24-12-7-8-16-14(11-12)18-19(22-16)17(20)13-5-3-4-6-15(13)21-18/h3-8,11,22H,9-10H2,1-2H3
InChIKeyGCBWFCVTDXGMOD-UHFFFAOYSA-N
XLogP4.46
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.83
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine 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-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine (CID 163574292) is 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine is CN(C)CCOc1ccc2[nH]c3c(Cl)c4ccccc4nc3c2c1.
What is the InChIKey of 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine?
The InChIKey is GCBWFCVTDXGMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O/c1-23(2)9-10-24-12-7-8-16-14(11-12)18-19(22-16)17(20)13-5-3-4-6-15(13)21-18/h3-8,11,22H,9-10H2,1-2H3.
What are the key properties of 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine?
2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine has a molecular weight of 339.83 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(11-chloro-10H-indolo[3,2-b]quinolin-7-yl)oxy]-N,N-dimethylethanamine is sourced from PubChem (CID 163574292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).