N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide

C20H20N2O3 — CID 110326012

IUPACN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
SMILESCOc1ccc2[nH]c(=O)c(CCNC(=O)c3ccc(C)cc3)cc2c1
InChIInChI=1S/C20H20N2O3/c1-13-3-5-14(6-4-13)19(23)21-10-9-15-11-16-12-17(25-2)7-8-18(16)22-20(15)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyHOYJRKSXQHYSQW-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.82
Rot. Bonds5

About N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide

N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide (PubChem CID 110326012) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
PubChem CID110326012
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
SMILESCOc1ccc2[nH]c(=O)c(CCNC(=O)c3ccc(C)cc3)cc2c1
InChIInChI=1S/C20H20N2O3/c1-13-3-5-14(6-4-13)19(23)21-10-9-15-11-16-12-17(25-2)7-8-18(16)22-20(15)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyHOYJRKSXQHYSQW-UHFFFAOYSA-N
XLogP2.82
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide 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

N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110326009
N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326114
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide
CID 110326044
4-(4-methoxyphenyl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-oxobutanamide
CID 110415351
4-acetamido-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110662798
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzenesulfonamide
CID 110326072
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110609180
3,5-dimethoxy-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110325623
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110325904
4-chloro-N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110326133
N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
CID 7080098
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethoxybenzamide
CID 4182872

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide?
The IUPAC name of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide (CID 110326012) is N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide.
What is the SMILES notation for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide?
The canonical SMILES for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide is COc1ccc2[nH]c(=O)c(CCNC(=O)c3ccc(C)cc3)cc2c1.
What is the InChIKey of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide?
The InChIKey is HOYJRKSXQHYSQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13-3-5-14(6-4-13)19(23)21-10-9-15-11-16-12-17(25-2)7-8-18(16)22-20(15)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide?
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide has a molecular weight of 336.39 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide is sourced from PubChem (CID 110326012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).