1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone

C24H19NO2 — CID 145465068

IUPAC1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone
SMILESCOc1ccccc1-c1ccc(-c2cc(C(C)=O)c3ccccc3n2)cc1
InChIInChI=1S/C24H19NO2/c1-16(26)21-15-23(25-22-9-5-3-8-20(21)22)18-13-11-17(12-14-18)19-7-4-6-10-24(19)27-2/h3-15H,1-2H3
InChIKeyFNYJKNUVBCAWAP-UHFFFAOYSA-N
MW353.42 g/mol
LogP5.78
Rot. Bonds4

About 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone

1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone (PubChem CID 145465068) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone
PubChem CID145465068
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC Name1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone
SMILESCOc1ccccc1-c1ccc(-c2cc(C(C)=O)c3ccccc3n2)cc1
InChIInChI=1S/C24H19NO2/c1-16(26)21-15-23(25-22-9-5-3-8-20(21)22)18-13-11-17(12-14-18)19-7-4-6-10-24(19)27-2/h3-15H,1-2H3
InChIKeyFNYJKNUVBCAWAP-UHFFFAOYSA-N
XLogP5.78
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-acetylphenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate
CID 1218453
(2-methoxyphenyl) 2-phenylquinoline-4-carboxylate
CID 1128700
(2,6-dimethoxyphenyl) 2-phenylquinoline-4-carboxylate
CID 19101104
N'-(2-methoxybenzoyl)-2-phenylquinoline-4-carbohydrazide
CID 6734416
1-(2-naphthalen-1-ylquinolin-4-yl)ethanone
CID 140742402
1-[2-(4-cyclohexylphenyl)quinolin-4-yl]ethanone
CID 145465094
(2,6-dimethoxyphenyl) 2-(4-bromophenyl)quinoline-4-carboxylate
CID 2382181
N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenylquinoline-4-carboxamide
CID 55646004
N-[2-(2-methoxyphenyl)ethyl]-2-phenylquinoline-4-carboxamide
CID 1257051
methyl 2-[[2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]benzoate
CID 1012430
N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 56552567
N-(4,5-dimethoxy-2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 7923987

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone?
The IUPAC name of 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone (CID 145465068) is 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone.
What is the SMILES notation for 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone?
The canonical SMILES for 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone is COc1ccccc1-c1ccc(-c2cc(C(C)=O)c3ccccc3n2)cc1.
What is the InChIKey of 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone?
The InChIKey is FNYJKNUVBCAWAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c1-16(26)21-15-23(25-22-9-5-3-8-20(21)22)18-13-11-17(12-14-18)19-7-4-6-10-24(19)27-2/h3-15H,1-2H3.
What are the key properties of 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone?
1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone has a molecular weight of 353.42 g/mol, XLogP of 5.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(2-methoxyphenyl)phenyl]quinolin-4-yl]ethanone is sourced from PubChem (CID 145465068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).