4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one

C17H15NO4 — CID 54691271

IUPAC4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
SMILESCOc1ccc2c(O)c(-c3ccccc3OC)c(=O)[nH]c2c1
InChIInChI=1S/C17H15NO4/c1-21-10-7-8-11-13(9-10)18-17(20)15(16(11)19)12-5-3-4-6-14(12)22-2/h3-9H,1-2H3,(H2,18,19,20)
InChIKeyBSDPXONXXAOFAD-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.92
Rot. Bonds3

About 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one

4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one (PubChem CID 54691271) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
PubChem CID54691271
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
SMILESCOc1ccc2c(O)c(-c3ccccc3OC)c(=O)[nH]c2c1
InChIInChI=1S/C17H15NO4/c1-21-10-7-8-11-13(9-10)18-17(20)15(16(11)19)12-5-3-4-6-14(12)22-2/h3-9H,1-2H3,(H2,18,19,20)
InChIKeyBSDPXONXXAOFAD-UHFFFAOYSA-N
XLogP2.92
TPSA71.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-3,7-dimethoxy-1H-quinolin-2-one
CID 139718554
3-methoxy-5H-phenanthridin-6-one
CID 12706603
(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) hydrogen carbonate
CID 134816586
7-chloro-4-hydroxy-3-[3-(2-methoxyphenyl)phenyl]-2-oxo-1H-quinoline-6-carbonitrile
CID 54706679
(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
CID 2785009
7-methoxy-1H-quinazoline-2,4-dione
CID 19604241
4-hydroxy-3-[(4-hydroxy-6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-methoxy-1H-quinolin-2-one
CID 154585320
7-methoxy-2-oxo-4-phenyl-1H-quinoline-3-carbonitrile
CID 86683080
3-bromo-9-methoxy-5H-indeno[1,2-c]quinoline-6,11-dione
CID 141418126
4-hydroxy-3-(2-methoxyphenyl)-6-(2-methylpropyl)-1H-pyridin-2-one
CID 127041682
2-(2,5-dimethoxyphenyl)-7-methoxycyclohepta-2,4,6-trien-1-one
CID 617857
7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one
CID 5128459

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one (CID 54691271) is 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one is COc1ccc2c(O)c(-c3ccccc3OC)c(=O)[nH]c2c1.
What is the InChIKey of 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one?
The InChIKey is BSDPXONXXAOFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-21-10-7-8-11-13(9-10)18-17(20)15(16(11)19)12-5-3-4-6-14(12)22-2/h3-9H,1-2H3,(H2,18,19,20).
What are the key properties of 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one?
4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one has a molecular weight of 297.31 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one is sourced from PubChem (CID 54691271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).