2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline

C20H16N2O2 — CID 46193743

IUPAC2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline
SMILESCOc1ccc2ccc(-c3cc4ccccc4nc3OC)cc2n1
InChIInChI=1S/C20H16N2O2/c1-23-19-10-9-13-7-8-14(12-18(13)21-19)16-11-15-5-3-4-6-17(15)22-20(16)24-2/h3-12H,1-2H3
InChIKeyKWROSRABUGCQRA-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.47
Rot. Bonds3

About 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline

2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline (PubChem CID 46193743) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline.

Molecular Properties

Compound Name2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline
PubChem CID46193743
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline
SMILESCOc1ccc2ccc(-c3cc4ccccc4nc3OC)cc2n1
InChIInChI=1S/C20H16N2O2/c1-23-19-10-9-13-7-8-14(12-18(13)21-19)16-11-15-5-3-4-6-17(15)22-20(16)24-2/h3-12H,1-2H3
InChIKeyKWROSRABUGCQRA-UHFFFAOYSA-N
XLogP4.47
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline?
The IUPAC name of 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline (CID 46193743) is 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline.
What is the SMILES notation for 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline?
The canonical SMILES for 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline is COc1ccc2ccc(-c3cc4ccccc4nc3OC)cc2n1.
What is the InChIKey of 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline?
The InChIKey is KWROSRABUGCQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-23-19-10-9-13-7-8-14(12-18(13)21-19)16-11-15-5-3-4-6-17(15)22-20(16)24-2/h3-12H,1-2H3.
What are the key properties of 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline?
2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline has a molecular weight of 316.36 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline is sourced from PubChem (CID 46193743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).