(4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone

C18H14ClNO3 — CID 53491110

IUPAC(4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cnc3ccc(OC)cc3c2Cl)cc1
InChIInChI=1S/C18H14ClNO3/c1-22-12-5-3-11(4-6-12)18(21)15-10-20-16-8-7-13(23-2)9-14(16)17(15)19/h3-10H,1-2H3
InChIKeyRFCJUZHGKIMBOJ-UHFFFAOYSA-N
MW327.77 g/mol
LogP4.14
Rot. Bonds4

About (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone

(4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone (PubChem CID 53491110) has the molecular formula C18H14ClNO3 and a molecular weight of 327.77 g/mol. Its IUPAC name is (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone
PubChem CID53491110
Molecular FormulaC18H14ClNO3
Molecular Weight327.77 g/mol
Exact Mass327.07
IUPAC Name(4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cnc3ccc(OC)cc3c2Cl)cc1
InChIInChI=1S/C18H14ClNO3/c1-22-12-5-3-11(4-6-12)18(21)15-10-20-16-8-7-13(23-2)9-14(16)17(15)19/h3-10H,1-2H3
InChIKeyRFCJUZHGKIMBOJ-UHFFFAOYSA-N
XLogP4.14
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone 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

[6-methoxy-4-(4-methoxyphenyl)sulfonylquinolin-3-yl]-(4-methoxyphenyl)methanone
CID 2137538
[6-chloro-4-(4-methoxyphenyl)sulfonylquinolin-3-yl]-phenylmethanone
CID 2137534
(4-methoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone
CID 2138245
[4-(benzenesulfonyl)-6-methoxyquinolin-3-yl]-(3,4-dimethylphenyl)methanone
CID 18559754
(6-methoxyquinolin-3-yl)-phenylmethanone
CID 102416724
2-chloro-N-(4-chloro-6-methoxyquinolin-3-yl)acetamide
CID 89139592
4-chloro-6-methoxyquinoline-3-carbonitrile
CID 87839135
4-(2-chloroanilino)-6-methoxyquinoline-3-carboxylic acid;hydrochloride
CID 18590638
(2-fluoro-5-methoxyphenyl)-(4-methoxyphenyl)methanone
CID 102282476
6-chloro-1-(4-chloro-6-methoxyquinolin-3-yl)hexan-2-one
CID 176655507
(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 22475222
4-amino-7-methoxyquinoline-3-carboxylic acid
CID 50877276

Frequently Asked Questions

What is the IUPAC name of (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone (CID 53491110) is (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2cnc3ccc(OC)cc3c2Cl)cc1.
What is the InChIKey of (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone?
The InChIKey is RFCJUZHGKIMBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3/c1-22-12-5-3-11(4-6-12)18(21)15-10-20-16-8-7-13(23-2)9-14(16)17(15)19/h3-10H,1-2H3.
What are the key properties of (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone?
(4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone has a molecular weight of 327.77 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-6-methoxyquinolin-3-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 53491110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).