6,7-dimethoxy-4-quinolin-3-yloxyquinoline

C20H16N2O3 — CID 23078609

IUPAC6,7-dimethoxy-4-quinolin-3-yloxyquinoline
SMILESCOc1cc2nccc(Oc3cnc4ccccc4c3)c2cc1OC
InChIInChI=1S/C20H16N2O3/c1-23-19-10-15-17(11-20(19)24-2)21-8-7-18(15)25-14-9-13-5-3-4-6-16(13)22-12-14/h3-12H,1-2H3
InChIKeyPDDRDAQBINCMLA-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.59
Rot. Bonds4

About 6,7-dimethoxy-4-quinolin-3-yloxyquinoline

6,7-dimethoxy-4-quinolin-3-yloxyquinoline (PubChem CID 23078609) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 6,7-dimethoxy-4-quinolin-3-yloxyquinoline.

Molecular Properties

Compound Name6,7-dimethoxy-4-quinolin-3-yloxyquinoline
PubChem CID23078609
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name6,7-dimethoxy-4-quinolin-3-yloxyquinoline
SMILESCOc1cc2nccc(Oc3cnc4ccccc4c3)c2cc1OC
InChIInChI=1S/C20H16N2O3/c1-23-19-10-15-17(11-20(19)24-2)21-8-7-18(15)25-14-9-13-5-3-4-6-16(13)22-12-14/h3-12H,1-2H3
InChIKeyPDDRDAQBINCMLA-UHFFFAOYSA-N
XLogP4.59
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-4-quinolin-3-yloxyquinoline?
The IUPAC name of 6,7-dimethoxy-4-quinolin-3-yloxyquinoline (CID 23078609) is 6,7-dimethoxy-4-quinolin-3-yloxyquinoline.
What is the SMILES notation for 6,7-dimethoxy-4-quinolin-3-yloxyquinoline?
The canonical SMILES for 6,7-dimethoxy-4-quinolin-3-yloxyquinoline is COc1cc2nccc(Oc3cnc4ccccc4c3)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-4-quinolin-3-yloxyquinoline?
The InChIKey is PDDRDAQBINCMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c1-23-19-10-15-17(11-20(19)24-2)21-8-7-18(15)25-14-9-13-5-3-4-6-16(13)22-12-14/h3-12H,1-2H3.
What are the key properties of 6,7-dimethoxy-4-quinolin-3-yloxyquinoline?
6,7-dimethoxy-4-quinolin-3-yloxyquinoline has a molecular weight of 332.36 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-4-quinolin-3-yloxyquinoline is sourced from PubChem (CID 23078609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).