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

C21H22N2O3 — CID 110298844

IUPAC3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
SMILESCOc1ccc2cc(CCC(=O)NC(C)c3ccccc3)c(=O)[nH]c2c1
InChIInChI=1S/C21H22N2O3/c1-14(15-6-4-3-5-7-15)22-20(24)11-9-17-12-16-8-10-18(26-2)13-19(16)23-21(17)25/h3-8,10,12-14H,9,11H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyXFEVUEUHGSABTO-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.35
Rot. Bonds6

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

3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide (PubChem CID 110298844) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
PubChem CID110298844
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
SMILESCOc1ccc2cc(CCC(=O)NC(C)c3ccccc3)c(=O)[nH]c2c1
InChIInChI=1S/C21H22N2O3/c1-14(15-6-4-3-5-7-15)22-20(24)11-9-17-12-16-8-10-18(26-2)13-19(16)23-21(17)25/h3-8,10,12-14H,9,11H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyXFEVUEUHGSABTO-UHFFFAOYSA-N
XLogP3.35
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea
CID 1141326
3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide
CID 110331547
N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110298893
3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-pentylpropanamide
CID 110298877
1-[3-(dimethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1S)-1-phenylethyl]thiourea
CID 40602230
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 4258688
2-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
CID 7136774
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110302420
N-[(1S)-1-(4-methoxyphenyl)ethyl]-3-[3-(7-methyl-2-oxo-1H-quinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
CID 136777354
3-(4-methoxyphenyl)sulfanyl-N-[(1S)-1-phenylethyl]propanamide
CID 34317979
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide
CID 110422053
N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 51115860

Frequently Asked Questions

What is the IUPAC name of 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide?
The IUPAC name of 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide (CID 110298844) is 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide is COc1ccc2cc(CCC(=O)NC(C)c3ccccc3)c(=O)[nH]c2c1.
What is the InChIKey of 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide?
The InChIKey is XFEVUEUHGSABTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-14(15-6-4-3-5-7-15)22-20(24)11-9-17-12-16-8-10-18(26-2)13-19(16)23-21(17)25/h3-8,10,12-14H,9,11H2,1-2H3,(H,22,24)(H,23,25).
What are the key properties of 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide?
3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide has a molecular weight of 350.42 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 110298844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).