N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide

C20H21ClN2O4 — CID 171388531

IUPACN-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc2c(c1C)NC(=O)CC2c1ccc(OC)cc1Cl
InChIInChI=1S/C20H21ClN2O4/c1-11-17(22-19(25)10-26-2)7-6-14-15(9-18(24)23-20(11)14)13-5-4-12(27-3)8-16(13)21/h4-8,15H,9-10H2,1-3H3,(H,22,25)(H,23,24)
InChIKeyXAEGSPYWKIKHLX-UHFFFAOYSA-N
MW388.85 g/mol
LogP3.72
Rot. Bonds5

About N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide

N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide (PubChem CID 171388531) has the molecular formula C20H21ClN2O4 and a molecular weight of 388.85 g/mol. Its IUPAC name is N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
PubChem CID171388531
Molecular FormulaC20H21ClN2O4
Molecular Weight388.85 g/mol
Exact Mass388.12
IUPAC NameN-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc2c(c1C)NC(=O)CC2c1ccc(OC)cc1Cl
InChIInChI=1S/C20H21ClN2O4/c1-11-17(22-19(25)10-26-2)7-6-14-15(9-18(24)23-20(11)14)13-5-4-12(27-3)8-16(13)21/h4-8,15H,9-10H2,1-3H3,(H,22,25)(H,23,24)
InChIKeyXAEGSPYWKIKHLX-UHFFFAOYSA-N
XLogP3.72
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.85
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide with MolForge

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Related Compounds

2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide
CID 169411739
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-[4-(2-chloro-6-fluorophenyl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
CID 169416411
4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15989737
N-(2-chloro-5-methylphenyl)-2-methoxyacetamide
CID 103769395
4-(6-chloro-1,3-benzodioxol-5-yl)-7-methoxy-8-methyl-3,4-dihydro-1H-quinolin-2-one;formic acid
CID 171338688
N-(2,3-dichlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide
CID 3910876
(4-methoxyphenyl)methyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CID 17312514
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
N-(2-chloro-5-methoxyphenyl)-2-propan-2-yloxyacetamide
CID 47423695
N-(2-chloro-4-methoxyphenyl)-4-methoxybutanamide
CID 86858023
N-[2-[(3-chloro-2-hydroxypropyl)amino]-4-methoxyphenyl]-2-methoxyacetamide
CID 168637210

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide?
The IUPAC name of N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide (CID 171388531) is N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide is COCC(=O)Nc1ccc2c(c1C)NC(=O)CC2c1ccc(OC)cc1Cl.
What is the InChIKey of N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide?
The InChIKey is XAEGSPYWKIKHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O4/c1-11-17(22-19(25)10-26-2)7-6-14-15(9-18(24)23-20(11)14)13-5-4-12(27-3)8-16(13)21/h4-8,15H,9-10H2,1-3H3,(H,22,25)(H,23,24).
What are the key properties of N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide?
N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide has a molecular weight of 388.85 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide is sourced from PubChem (CID 171388531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).