N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide

C20H20N2O2 — CID 943147

IUPACN-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
SMILESCCN(Cc1cc2ccccc2[nH]c1=O)C(=O)c1ccc(C)cc1
InChIInChI=1S/C20H20N2O2/c1-3-22(20(24)15-10-8-14(2)9-11-15)13-17-12-16-6-4-5-7-18(16)21-19(17)23/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyFIGSMPCPLVALJB-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.50
Rot. Bonds4

About N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide

N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide (PubChem CID 943147) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
PubChem CID943147
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
SMILESCCN(Cc1cc2ccccc2[nH]c1=O)C(=O)c1ccc(C)cc1
InChIInChI=1S/C20H20N2O2/c1-3-22(20(24)15-10-8-14(2)9-11-15)13-17-12-16-6-4-5-7-18(16)21-19(17)23/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyFIGSMPCPLVALJB-UHFFFAOYSA-N
XLogP3.50
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 945135
4-methyl-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1417676
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 945290
N-ethyl-2-fluoro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 958945
2-bromo-N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1394928
N-ethyl-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 941055
3-chloro-N-ethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 3159255
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-4-carboxamide
CID 934261
4-fluoro-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 4885893
4-fluoro-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 4889192
4-chloro-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 2987726
N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 2038527

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The IUPAC name of N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide (CID 943147) is N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide.
What is the SMILES notation for N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The canonical SMILES for N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide is CCN(Cc1cc2ccccc2[nH]c1=O)C(=O)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The InChIKey is FIGSMPCPLVALJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-3-22(20(24)15-10-8-14(2)9-11-15)13-17-12-16-6-4-5-7-18(16)21-19(17)23/h4-12H,3,13H2,1-2H3,(H,21,23).
What are the key properties of N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide has a molecular weight of 320.39 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide is sourced from PubChem (CID 943147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).