4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide

C22H17N3O3 — CID 5019834

IUPAC4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2nc3ccccc3[nH]c2=O)cc1
InChIInChI=1S/C22H17N3O3/c1-28-15-12-10-14(11-13-15)21(26)24-17-7-3-2-6-16(17)20-22(27)25-19-9-5-4-8-18(19)23-20/h2-13H,1H3,(H,24,26)(H,25,27)
InChIKeyREWKBTXQKJGFMK-UHFFFAOYSA-N
MW371.40 g/mol
LogP3.85
Rot. Bonds4

About 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide

4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide (PubChem CID 5019834) has the molecular formula C22H17N3O3 and a molecular weight of 371.40 g/mol. Its IUPAC name is 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
PubChem CID5019834
Molecular FormulaC22H17N3O3
Molecular Weight371.40 g/mol
Exact Mass371.13
IUPAC Name4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2nc3ccccc3[nH]c2=O)cc1
InChIInChI=1S/C22H17N3O3/c1-28-15-12-10-14(11-13-15)21(26)24-17-7-3-2-6-16(17)20-22(27)25-19-9-5-4-8-18(19)23-20/h2-13H,1H3,(H,24,26)(H,25,27)
InChIKeyREWKBTXQKJGFMK-UHFFFAOYSA-N
XLogP3.85
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

4-methoxy-N-[4-methyl-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
CID 7187725
2,4-dimethyl-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
CID 100766377
N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-4-methylbenzamide
CID 100654599
N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-4-fluorobenzamide
CID 71901581
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methoxybenzamide
CID 742047
2-(4-chlorophenoxy)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide
CID 7187733
N-[2-methyl-6-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
CID 27187078
ethyl 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetate
CID 832829
N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide
CID 3163691
2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]-N-propan-2-ylacetamide
CID 3481617
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide
CID 2810335
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-ethoxy-4-methoxybenzamide
CID 134059402

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide (CID 5019834) is 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccccc2-c2nc3ccccc3[nH]c2=O)cc1.
What is the InChIKey of 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide?
The InChIKey is REWKBTXQKJGFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O3/c1-28-15-12-10-14(11-13-15)21(26)24-17-7-3-2-6-16(17)20-22(27)25-19-9-5-4-8-18(19)23-20/h2-13H,1H3,(H,24,26)(H,25,27).
What are the key properties of 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide?
4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide has a molecular weight of 371.40 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide is sourced from PubChem (CID 5019834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).