N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide

C19H17ClN2O3 — CID 53001321

IUPACN-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)cc(OC)c2c1
InChIInChI=1S/C19H17ClN2O3/c1-24-11-19(23)21-14-7-8-16-15(9-14)18(25-2)10-17(22-16)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeySXEROLMMFJJWFE-UHFFFAOYSA-N
MW356.81 g/mol
LogP4.15
Rot. Bonds5

About N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide

N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide (PubChem CID 53001321) has the molecular formula C19H17ClN2O3 and a molecular weight of 356.81 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide
PubChem CID53001321
Molecular FormulaC19H17ClN2O3
Molecular Weight356.81 g/mol
Exact Mass356.09
IUPAC NameN-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)cc(OC)c2c1
InChIInChI=1S/C19H17ClN2O3/c1-24-11-19(23)21-14-7-8-16-15(9-14)18(25-2)10-17(22-16)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeySXEROLMMFJJWFE-UHFFFAOYSA-N
XLogP4.15
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide 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

methyl 2-[2-(4-chlorophenyl)-6-[(2-methoxyacetyl)amino]quinolin-4-yl]oxyacetate
CID 53113644
1-benzyl-3-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]urea
CID 50827654
1-(5-chloro-2-methylphenyl)-3-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]urea
CID 50828072
1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]urea
CID 50827540
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
CID 53113425
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
CID 53001311
N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
CID 53113445
1-(5-chloro-2-methylphenyl)-3-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]urea
CID 50827606
methyl 2-[6-[(4-chlorophenyl)carbamoylamino]-2-phenylquinolin-4-yl]oxyacetate
CID 46385061
methyl 2-[6-[(4-chlorobenzoyl)amino]-2-(4-methylphenyl)quinolin-4-yl]oxyacetate
CID 53113515
N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
CID 44533592
2-methoxy-N-[4-(2-methoxyethoxy)-2-(1,3-thiazol-5-yl)quinolin-6-yl]acetamide
CID 171536300

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide?
The IUPAC name of N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide (CID 53001321) is N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide is COCC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)cc(OC)c2c1.
What is the InChIKey of N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide?
The InChIKey is SXEROLMMFJJWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3/c1-24-11-19(23)21-14-7-8-16-15(9-14)18(25-2)10-17(22-16)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide?
N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide has a molecular weight of 356.81 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide is sourced from PubChem (CID 53001321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).