N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide

C19H18N2O3 — CID 110668350

IUPACN-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)c1
InChIInChI=1S/C19H18N2O3/c1-12-4-3-5-16(8-12)24-11-18(22)20-15-7-6-14-9-13(2)19(23)21-17(14)10-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyDCYKGOJRXDDPIN-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.16
Rot. Bonds4

About N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide

N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide (PubChem CID 110668350) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide
PubChem CID110668350
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)c1
InChIInChI=1S/C19H18N2O3/c1-12-4-3-5-16(8-12)24-11-18(22)20-15-7-6-14-9-13(2)19(23)21-17(14)10-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyDCYKGOJRXDDPIN-UHFFFAOYSA-N
XLogP3.16
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-(3-methylphenoxy)acetamide
CID 110721809
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427940
2-(3-methylphenoxy)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 110662124
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
N-(4-bromo-3-methylphenyl)-2-(3-methylphenoxy)acetamide;oxalic acid
CID 171154742
N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
CID 16789843
2-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 9153755
2-(3-methylphenoxy)-N-(3-oxo-1,2-dihydroisoindol-5-yl)acetamide
CID 86872676
N-(3-hexoxyphenyl)-2-(3-methylphenoxy)acetamide
CID 17094750
N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]-2-(3-methylphenoxy)acetamide
CID 122297687

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide (CID 110668350) is N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)c1.
What is the InChIKey of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide?
The InChIKey is DCYKGOJRXDDPIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-4-3-5-16(8-12)24-11-18(22)20-15-7-6-14-9-13(2)19(23)21-17(14)10-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide?
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 110668350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).