6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide

C20H16N2O4 — CID 143070677

IUPAC6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide
SMILESCOc1ccc2c(Oc3ccc4c(C(N)=O)c(C)oc4c3)ccnc2c1
InChIInChI=1S/C20H16N2O4/c1-11-19(20(21)23)15-6-4-13(10-18(15)25-11)26-17-7-8-22-16-9-12(24-2)3-5-14(16)17/h3-10H,1-2H3,(H2,21,23)
InChIKeyURRWOLOTKQXVFC-UHFFFAOYSA-N
MW348.36 g/mol
LogP4.19
Rot. Bonds4

About 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide

6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide (PubChem CID 143070677) has the molecular formula C20H16N2O4 and a molecular weight of 348.36 g/mol. Its IUPAC name is 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide
PubChem CID143070677
Molecular FormulaC20H16N2O4
Molecular Weight348.36 g/mol
Exact Mass348.11
IUPAC Name6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide
SMILESCOc1ccc2c(Oc3ccc4c(C(N)=O)c(C)oc4c3)ccnc2c1
InChIInChI=1S/C20H16N2O4/c1-11-19(20(21)23)15-6-4-13(10-18(15)25-11)26-17-7-8-22-16-9-12(24-2)3-5-14(16)17/h3-10H,1-2H3,(H2,21,23)
InChIKeyURRWOLOTKQXVFC-UHFFFAOYSA-N
XLogP4.19
TPSA87.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide
CID 11418728
6-(7-hydroxyquinolin-4-yl)oxy-N,2-dimethyl-1-benzofuran-3-carboxamide
CID 135507449
2-[4-[[2-methyl-3-(methylcarbamoyl)-1-benzofuran-6-yl]oxy]quinolin-7-yl]oxyacetic acid
CID 11165656
7-methoxy-4-[(2-methyl-1-benzofuran-6-yl)oxy]quinoline
CID 59730748
2,4-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
CID 143406690
4,7-dimethoxyquinoline
CID 20743716
2-[4-(7-methoxyquinolin-4-yl)oxyphenyl]acetic acid
CID 18456647
N-(4,6-dimethyl-2-pyridinyl)-2-methyl-6-(7-phenylmethoxyquinolin-4-yl)oxy-1-benzofuran-3-carboxamide
CID 59730751
[4-(7-methoxyquinolin-4-yl)oxy-2-methylphenyl]methanesulfonamide
CID 157102986
6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
CID 11474276
7-methoxy-4-pyridin-3-yloxyquinoline
CID 154308048
1-(2-methoxyethyl)-2-[3-[5-(7-methoxyquinolin-4-yl)oxy-2-pyridinyl]phenyl]-5-methyl-3-oxopyrazole-4-carboxamide
CID 142778496

Frequently Asked Questions

What is the IUPAC name of 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide?
The IUPAC name of 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide (CID 143070677) is 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide.
What is the SMILES notation for 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide?
The canonical SMILES for 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide is COc1ccc2c(Oc3ccc4c(C(N)=O)c(C)oc4c3)ccnc2c1.
What is the InChIKey of 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide?
The InChIKey is URRWOLOTKQXVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O4/c1-11-19(20(21)23)15-6-4-13(10-18(15)25-11)26-17-7-8-22-16-9-12(24-2)3-5-14(16)17/h3-10H,1-2H3,(H2,21,23).
What are the key properties of 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide?
6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide has a molecular weight of 348.36 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide is sourced from PubChem (CID 143070677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).