N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide

C19H18N2O3 — CID 110326009

IUPACN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
SMILESCOc1ccc2[nH]c(=O)c(CCNC(=O)c3ccccc3)cc2c1
InChIInChI=1S/C19H18N2O3/c1-24-16-7-8-17-15(12-16)11-14(19(23)21-17)9-10-20-18(22)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,22)(H,21,23)
InChIKeyWADWIQDAJHFBTR-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.51
Rot. Bonds5

About N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide

N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide (PubChem CID 110326009) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
PubChem CID110326009
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
SMILESCOc1ccc2[nH]c(=O)c(CCNC(=O)c3ccccc3)cc2c1
InChIInChI=1S/C19H18N2O3/c1-24-16-7-8-17-15(12-16)11-14(19(23)21-17)9-10-20-18(22)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,22)(H,21,23)
InChIKeyWADWIQDAJHFBTR-UHFFFAOYSA-N
XLogP2.51
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326012
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide
CID 110326044
3,5-dimethoxy-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110325623
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitrobenzamide
CID 5050311
N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
CID 110325649
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110609180
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 4258688
N-[(2-fluorophenyl)methyl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331295
N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326114
N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-methoxybenzamide
CID 16814032
4-chloro-N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110326133
2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 110324907

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide?
The IUPAC name of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide (CID 110326009) is N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide is COc1ccc2[nH]c(=O)c(CCNC(=O)c3ccccc3)cc2c1.
What is the InChIKey of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide?
The InChIKey is WADWIQDAJHFBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-24-16-7-8-17-15(12-16)11-14(19(23)21-17)9-10-20-18(22)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide?
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide has a molecular weight of 322.36 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide is sourced from PubChem (CID 110326009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).