8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one

C24H21NO3 — CID 18771346

IUPAC8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one
SMILESCOc1ccc(-c2cn(C)c3c(OC)ccc(-c4ccccc4)c3c2=O)cc1
InChIInChI=1S/C24H21NO3/c1-25-15-20(17-9-11-18(27-2)12-10-17)24(26)22-19(16-7-5-4-6-8-16)13-14-21(28-3)23(22)25/h4-15H,1-3H3
InChIKeyMAJMMGLCOTVPRC-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.89
Rot. Bonds4

About 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one

8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one (PubChem CID 18771346) has the molecular formula C24H21NO3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one.

Molecular Properties

Compound Name8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one
PubChem CID18771346
Molecular FormulaC24H21NO3
Molecular Weight371.44 g/mol
Exact Mass371.15
IUPAC Name8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one
SMILESCOc1ccc(-c2cn(C)c3c(OC)ccc(-c4ccccc4)c3c2=O)cc1
InChIInChI=1S/C24H21NO3/c1-25-15-20(17-9-11-18(27-2)12-10-17)24(26)22-19(16-7-5-4-6-8-16)13-14-21(28-3)23(22)25/h4-15H,1-3H3
InChIKeyMAJMMGLCOTVPRC-UHFFFAOYSA-N
XLogP4.89
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one?
The IUPAC name of 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one (CID 18771346) is 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one.
What is the SMILES notation for 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one?
The canonical SMILES for 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one is COc1ccc(-c2cn(C)c3c(OC)ccc(-c4ccccc4)c3c2=O)cc1.
What is the InChIKey of 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one?
The InChIKey is MAJMMGLCOTVPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO3/c1-25-15-20(17-9-11-18(27-2)12-10-17)24(26)22-19(16-7-5-4-6-8-16)13-14-21(28-3)23(22)25/h4-15H,1-3H3.
What are the key properties of 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one?
8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one has a molecular weight of 371.44 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-phenylquinolin-4-one is sourced from PubChem (CID 18771346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).