2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide

C25H22N2O2 — CID 25016735

IUPAC2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2cc(-c3ccccc3)c(=O)c3ccc(C)cc32)cc1
InChIInChI=1S/C25H22N2O2/c1-17-8-11-20(12-9-17)26-24(28)16-27-15-22(19-6-4-3-5-7-19)25(29)21-13-10-18(2)14-23(21)27/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyWCAWMCKNVDFZLK-UHFFFAOYSA-N
MW382.46 g/mol
LogP4.92
Rot. Bonds4

About 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide

2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide (PubChem CID 25016735) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide
PubChem CID25016735
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC Name2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2cc(-c3ccccc3)c(=O)c3ccc(C)cc32)cc1
InChIInChI=1S/C25H22N2O2/c1-17-8-11-20(12-9-17)26-24(28)16-27-15-22(19-6-4-3-5-7-19)25(29)21-13-10-18(2)14-23(21)27/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyWCAWMCKNVDFZLK-UHFFFAOYSA-N
XLogP4.92
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 25015951
2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 25016476
1-[2-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)-2-oxoethyl]-7-methyl-3-phenylquinolin-4-one
CID 25018775
2-[7-methyl-3-(4-methylphenyl)-4-oxoquinolin-1-yl]acetonitrile
CID 59110332
2-(3-benzoyl-6-methyl-4-oxoquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 18560086
N-(4-methylphenyl)-2-[2-oxo-2-(4-phenylanilino)ethyl]sulfanylacetamide
CID 8880850
2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]-N-phenylacetamide
CID 53000630
N-(4-methylphenyl)-2-[3-(morpholin-4-ylmethyl)-4-oxoquinolin-1-yl]acetamide
CID 22425018
2-[6-ethyl-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-phenylacetamide
CID 16825368
N-[4-(6-methyl-4-phenylquinolin-2-yl)phenyl]-2-pyrrolidin-1-ylacetamide
CID 24685354
N-(4-aminophenyl)-2-(6-methylindol-1-yl)acetamide
CID 43163433
N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721687

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide (CID 25016735) is 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cn2cc(-c3ccccc3)c(=O)c3ccc(C)cc32)cc1.
What is the InChIKey of 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is WCAWMCKNVDFZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c1-17-8-11-20(12-9-17)26-24(28)16-27-15-22(19-6-4-3-5-7-19)25(29)21-13-10-18(2)14-23(21)27/h3-15H,16H2,1-2H3,(H,26,28).
What are the key properties of 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide?
2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 382.46 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 25016735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).