N-(8-methoxy-4-phenylquinolin-7-yl)acetamide

C18H16N2O2 — CID 155168884

IUPACN-(8-methoxy-4-phenylquinolin-7-yl)acetamide
SMILESCOc1c(NC(C)=O)ccc2c(-c3ccccc3)ccnc12
InChIInChI=1S/C18H16N2O2/c1-12(21)20-16-9-8-15-14(13-6-4-3-5-7-13)10-11-19-17(15)18(16)22-2/h3-11H,1-2H3,(H,20,21)
InChIKeyNFMHLIMCSHFUJD-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.87
Rot. Bonds3

About N-(8-methoxy-4-phenylquinolin-7-yl)acetamide

N-(8-methoxy-4-phenylquinolin-7-yl)acetamide (PubChem CID 155168884) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(8-methoxy-4-phenylquinolin-7-yl)acetamide.

Molecular Properties

Compound NameN-(8-methoxy-4-phenylquinolin-7-yl)acetamide
PubChem CID155168884
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(8-methoxy-4-phenylquinolin-7-yl)acetamide
SMILESCOc1c(NC(C)=O)ccc2c(-c3ccccc3)ccnc12
InChIInChI=1S/C18H16N2O2/c1-12(21)20-16-9-8-15-14(13-6-4-3-5-7-13)10-11-19-17(15)18(16)22-2/h3-11H,1-2H3,(H,20,21)
InChIKeyNFMHLIMCSHFUJD-UHFFFAOYSA-N
XLogP3.87
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(8-methoxy-4-phenylquinolin-7-yl)acetamide 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 N-(8-methoxy-4-phenylquinolin-7-yl)acetamide?
The IUPAC name of N-(8-methoxy-4-phenylquinolin-7-yl)acetamide (CID 155168884) is N-(8-methoxy-4-phenylquinolin-7-yl)acetamide.
What is the SMILES notation for N-(8-methoxy-4-phenylquinolin-7-yl)acetamide?
The canonical SMILES for N-(8-methoxy-4-phenylquinolin-7-yl)acetamide is COc1c(NC(C)=O)ccc2c(-c3ccccc3)ccnc12.
What is the InChIKey of N-(8-methoxy-4-phenylquinolin-7-yl)acetamide?
The InChIKey is NFMHLIMCSHFUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12(21)20-16-9-8-15-14(13-6-4-3-5-7-13)10-11-19-17(15)18(16)22-2/h3-11H,1-2H3,(H,20,21).
What are the key properties of N-(8-methoxy-4-phenylquinolin-7-yl)acetamide?
N-(8-methoxy-4-phenylquinolin-7-yl)acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-4-phenylquinolin-7-yl)acetamide is sourced from PubChem (CID 155168884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).