N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide

C19H17ClN2O3 — CID 110298893

IUPACN-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCOc1ccc2cc(CCC(=O)Nc3ccc(Cl)cc3)c(=O)[nH]c2c1
InChIInChI=1S/C19H17ClN2O3/c1-25-16-8-2-12-10-13(19(24)22-17(12)11-16)3-9-18(23)21-15-6-4-14(20)5-7-15/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyWFGPTYZKPOEDDW-UHFFFAOYSA-N
MW356.81 g/mol
LogP3.76
Rot. Bonds5

About N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide

N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110298893) has the molecular formula C19H17ClN2O3 and a molecular weight of 356.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110298893
Molecular FormulaC19H17ClN2O3
Molecular Weight356.81 g/mol
Exact Mass356.09
IUPAC NameN-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCOc1ccc2cc(CCC(=O)Nc3ccc(Cl)cc3)c(=O)[nH]c2c1
InChIInChI=1S/C19H17ClN2O3/c1-25-16-8-2-12-10-13(19(24)22-17(12)11-16)3-9-18(23)21-15-6-4-14(20)5-7-15/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyWFGPTYZKPOEDDW-UHFFFAOYSA-N
XLogP3.76
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide
CID 110422053
3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 110331339
2-(4-chlorophenoxy)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110324775
2-(4-chlorophenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110324770
N-(3,5-dimethylphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331323
3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-pentylpropanamide
CID 110298877
2-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
CID 7136774
3-(4-chlorophenyl)-1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea
CID 1430768
N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110423904
3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
CID 110298844
N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390035
3-(2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 110331033

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide (CID 110298893) is N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide is COc1ccc2cc(CCC(=O)Nc3ccc(Cl)cc3)c(=O)[nH]c2c1.
What is the InChIKey of N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is WFGPTYZKPOEDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3/c1-25-16-8-2-12-10-13(19(24)22-17(12)11-16)3-9-18(23)21-15-6-4-14(20)5-7-15/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 356.81 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110298893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).