4,7,8-trimethoxy-2-phenylquinoline

C18H17NO3 — CID 20743676

IUPAC4,7,8-trimethoxy-2-phenylquinoline
SMILESCOc1ccc2c(OC)cc(-c3ccccc3)nc2c1OC
InChIInChI=1S/C18H17NO3/c1-20-15-10-9-13-16(21-2)11-14(12-7-5-4-6-8-12)19-17(13)18(15)22-3/h4-11H,1-3H3
InChIKeyQBSDAEFHNVBDSP-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.93
Rot. Bonds4

About 4,7,8-trimethoxy-2-phenylquinoline

4,7,8-trimethoxy-2-phenylquinoline (PubChem CID 20743676) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 4,7,8-trimethoxy-2-phenylquinoline.

Molecular Properties

Compound Name4,7,8-trimethoxy-2-phenylquinoline
PubChem CID20743676
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name4,7,8-trimethoxy-2-phenylquinoline
SMILESCOc1ccc2c(OC)cc(-c3ccccc3)nc2c1OC
InChIInChI=1S/C18H17NO3/c1-20-15-10-9-13-16(21-2)11-14(12-7-5-4-6-8-12)19-17(13)18(15)22-3/h4-11H,1-3H3
InChIKeyQBSDAEFHNVBDSP-UHFFFAOYSA-N
XLogP3.93
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4,7-bis(2,4-dimethoxyphenyl)-2,9-diphenyl-1,10-phenanthroline
CID 70909545
2-[(8-fluoro-4-methoxy-2-phenylquinolin-7-yl)-methoxymethylidene]propanedinitrile
CID 169130519
7-(2-methoxyphenyl)-3-methyl-5-phenyl-[1,2]oxazolo[4,5-b]pyridine
CID 134804944
(8-methoxy-2-phenylquinolin-4-yl)hydrazine
CID 62252630
4-methoxy-2-(4-methylphenyl)-8-(trifluoromethyl)quinoline
CID 20711982
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
8-methoxy-N,2-diphenylquinolin-4-amine
CID 91032667
2,4-dimethoxy-7-phenylquinoline
CID 70167084
(7-methoxy-2-phenylquinolin-4-yl) hypofluorite
CID 143605848
[4-(4-methoxyquinolin-2-yl)phenyl]methanol
CID 46933322
2-bromo-3-methoxy-6-phenylpyridine
CID 10869126
6,7-dimethoxy-2-phenyl-1,3-benzothiazole
CID 101432733

Frequently Asked Questions

What is the IUPAC name of 4,7,8-trimethoxy-2-phenylquinoline?
The IUPAC name of 4,7,8-trimethoxy-2-phenylquinoline (CID 20743676) is 4,7,8-trimethoxy-2-phenylquinoline.
What is the SMILES notation for 4,7,8-trimethoxy-2-phenylquinoline?
The canonical SMILES for 4,7,8-trimethoxy-2-phenylquinoline is COc1ccc2c(OC)cc(-c3ccccc3)nc2c1OC.
What is the InChIKey of 4,7,8-trimethoxy-2-phenylquinoline?
The InChIKey is QBSDAEFHNVBDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-20-15-10-9-13-16(21-2)11-14(12-7-5-4-6-8-12)19-17(13)18(15)22-3/h4-11H,1-3H3.
What are the key properties of 4,7,8-trimethoxy-2-phenylquinoline?
4,7,8-trimethoxy-2-phenylquinoline has a molecular weight of 295.34 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,8-trimethoxy-2-phenylquinoline is sourced from PubChem (CID 20743676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).