N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide

C19H18N2O3 — CID 95744870

IUPACN-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
SMILESCOc1ccc2cc(NC(=O)COc3cccc(C)c3)cnc2c1
InChIInChI=1S/C19H18N2O3/c1-13-4-3-5-17(8-13)24-12-19(22)21-15-9-14-6-7-16(23-2)10-18(14)20-11-15/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyMIPCCHNLEFDHQS-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.57
Rot. Bonds5

About N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide

N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide (PubChem CID 95744870) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
PubChem CID95744870
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
SMILESCOc1ccc2cc(NC(=O)COc3cccc(C)c3)cnc2c1
InChIInChI=1S/C19H18N2O3/c1-13-4-3-5-17(8-13)24-12-19(22)21-15-9-14-6-7-16(23-2)10-18(14)20-11-15/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyMIPCCHNLEFDHQS-UHFFFAOYSA-N
XLogP3.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(7-methoxyquinolin-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 71826068
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
N-(3,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652726
2-[(6-bromo-3-pyridinyl)oxy]-N-(3-methoxyphenyl)acetamide
CID 103756161
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide
CID 8935101
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(7-methoxyquinolin-3-yl)acetamide
CID 95744862

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide (CID 95744870) is N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide is COc1ccc2cc(NC(=O)COc3cccc(C)c3)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide?
The InChIKey is MIPCCHNLEFDHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13-4-3-5-17(8-13)24-12-19(22)21-15-9-14-6-7-16(23-2)10-18(14)20-11-15/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide?
N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 95744870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).