3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide

C20H22N2O3 — CID 110788711

IUPAC3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCc2ccc3c(c2)CCC(=O)N3C)c1
InChIInChI=1S/C20H22N2O3/c1-22-18-8-6-14(12-15(18)7-9-19(22)23)10-11-21-20(24)16-4-3-5-17(13-16)25-2/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,21,24)
InChIKeySVEBEOCYRNFZHL-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.58
Rot. Bonds5

About 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide

3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide (PubChem CID 110788711) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide
PubChem CID110788711
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCc2ccc3c(c2)CCC(=O)N3C)c1
InChIInChI=1S/C20H22N2O3/c1-22-18-8-6-14(12-15(18)7-9-19(22)23)10-11-21-20(24)16-4-3-5-17(13-16)25-2/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,21,24)
InChIKeySVEBEOCYRNFZHL-UHFFFAOYSA-N
XLogP2.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide
CID 110788721
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]furan-2-carboxamide
CID 110788700
2,2-dimethyl-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]propanamide
CID 110788697
1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroquinoline-6-carboxamide
CID 110383928
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide
CID 110788734
6-[2-(hydroxymethylamino)ethyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 115229304
3-methoxy-N-[2-(1H-pyrrol-3-yl)ethyl]benzamide
CID 110789338
3-N-(2-methoxyethyl)-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109052520
4-(aminomethyl)-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 103794996
N-[2-(3-methoxyphenyl)ethyl]-4-(4-methylpiperazine-1-carbonyl)benzamide
CID 109046103
1-cyclopentyl-3-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]urea
CID 110775819
N-[2-(3-methoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide
CID 20898606

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide?
The IUPAC name of 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide (CID 110788711) is 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide is COc1cccc(C(=O)NCCc2ccc3c(c2)CCC(=O)N3C)c1.
What is the InChIKey of 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide?
The InChIKey is SVEBEOCYRNFZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-22-18-8-6-14(12-15(18)7-9-19(22)23)10-11-21-20(24)16-4-3-5-17(13-16)25-2/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,21,24).
What are the key properties of 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide?
3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide is sourced from PubChem (CID 110788711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).